Inhibitor 2 - Compound Search

Grp94 Inhibitor-2 PubChem CID 172419104

O=C(NC1CC(O)C1)c1c(O)cc(O)c(Cl)c1CCc1ccccc1Cc1ccc(F)cc1

Mimetic of Tyrosine 2 (MITRO2) as a potential inhibitor of PI3K designed by Prof. PubChem CID 172654655

Cc1cccc(-c2cc(C(C)/C(=C\O)c3ccncc3O)[nH]c(=O)c2C(O)O)c1

MMP-2 Inhibitor-4 PubChem CID 172677046

Cc1ccc(S(=O)(=O)N[C@H](CCC(=O)NCc2ccccc2)C(=O)NO)cc1

MARK4 inhibitor 2 PubChem CID 172873420

Cc1ccc(NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)Cn2c3ccccc3c(=O)c3cc(C)ccc32)cc1

ATP synthase inhibitor 2 PubChem CID 172873755

COC(=O)C(Cc1ccc(O)cc1)NCc1cc2ccccc2nc1SC

RNAP-|O interaction inhibitor-2 CAS 3077454-53-3 PubChem CID 173640871

Cc1ccc(N(Cc2cccc(Cl)c2)S(=O)(=O)c2ccc(Sc3ccc(Cl)c(Cl)c3)c([N+](=O)[O-])c2)c(C(=O)O)c1

(2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS 35115-60-7 PubChem CID 443376

CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O

(3S)-4-[[(2S)-1-[[(1R,2aS,4S,5aS,8aS,11aS,13S,14aS,16S,17aR,19S,20aS,25S,26aS,29aS,31S,32aS,34S,35aS,37R,38aS,41aS,42R,44aS,45S,47aS,48S,50aS,51S,53aS,54R,56aS,57S,59aS,60S,62aS,63S,66S,69S,72S,75S,78S,81S,84S,87S,90S,93R)-29a,62a,69,84-tetrakis(4-aminobutyl)-35a,75,78-tris(2-amino-2-oxoethyl)-14a-(3-amino-3-oxopropyl)-8a,41a,72-tribenzyl-50a,53a-bis[(2S)-butan-2-yl]-47a,48,56a,81,90-pentakis(3-carbamimidamidopropyl)-31,60-bis(2-carboxyethyl)-42-[[2-[[2-[[(1S)-1-carboxyethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]-57-(carboxymethyl)-11a,13,45-tris[(1R)-1-hydroxyethyl]-66-(hydroxymethyl)-2a,16,38a,44a-tetrakis[(4-hydroxyphenyl)methyl]-26a,32a,59a,63,87-pentamethyl-20a,34-bis(2-methylpropyl)-51-(2-methylsulfanylethyl)-1a,3,4a,7a,9,10a,12,13a,15,16a,18,19a,22a,24,25a,28a,30,31a,33,34a,36,37a,40a,43a,44,46a,47,49a,50,52a,53,55a,56,58a,59,61a,62,64a,65,68,71,74,77,80,83,86,89,92,95,98- CAS 9087-70-1 PubChem CID 16130295

CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CSSC[C@@H]3NC(=O)CNC(=O)CNC(=O)[C@H](Cc4ccc(O)cc4)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC3=O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)O)CSSC[C@H](NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N3CCC[C@H]3C(=O)N3CCC[C@H]3C(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N3CCC[C@H]3C(=O)N2)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H]([C@@H](C)CC)NC1=O

4-(4-fluorophenyl)-10-methyl-7-[3-(trifluoromethyl)phenyl]-3,4,8,10,11-pentaazatricyclo[7.3.0.0(2),?]dodeca-1(9),2(6),7,11-tetraen-5-one CAS 635324-72-0 PubChem CID 101136468

Cn1ncc2c3[nH]n(-c4ccc(F)cc4)c(=O)c3c(-c3cccc(C(F)(F)F)c3)nc21

1H-Indole-2-carboxamide, 5-chloro-3-((4-((2,4-diamino-5-pyrimidinyl)methyl)-6,7-dimethoxy-2-benzofuranyl)methyl)-N,N-dimethyl- CAS 487021-52-3 PubChem CID 448014

COc1ccc(CNC(=O)Nc2ncc([N+](=O)[O-])s2)cc1

L-Arginylglycyl-L-prolyl-L-cysteinyl-L-arginyl-L-alanyl-L-phenylalanyl-L-isoleucine CAS 80499-32-7 PubChem CID 105102

C1=CCC2(CC1)COC(c1ccco1)OC2

4-TERT-BUTYL-15-FLUORO-3,5,10-TRIAZATETRACYCLO[11.4.0.0(2),?.0?,(1)(2)]HEPTADECA-1(13),2(6),4,7(12),8,14,16-HEPTAEN-11-ONE CAS 457081-03-7 PubChem CID 5494425

CC(C)(C)c1nc2c3cc[nH]c(=O)c3c3cc(F)ccc3c2[nH]1

2-Piperidinecarboxylic acid, 1-[[2,6-dimethoxy-4-[(2-methyl [1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-, (2S)- CAS 1675201-83-8 PubChem CID 91663303

COc1cc(OCc2cccc(-c3ccccc3)c2C)cc(OC)c1CN1CCCC[C@H]1C(=O)O

2-Pyrimidinecarbonitrile, 4-[[4'-(aminomethyl)[1,1'-biphenyl]-3-yl]oxy]- CAS 921625-62-9 PubChem CID 12000657

N#Cc1nccc(Oc2cccc(-c3ccc(CN)cc3)c2)n1

(3Z)-3-[(1H-imidazol-5-yl)methylidene]-2,3-dihydro-1H-indol-2-one CAS 372164-79-9 PubChem CID 5714572

O=C1Nc2ccccc2/C1=C/c1cnc[nH]1

(3S)-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-oxobutanoic acid CAS 121932-06-7 PubChem CID 16155227

CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)O)C(N)=O

(4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzo[d]imidazol-2-amine) CAS 749234-11-5 PubChem CID 5326976

CN(C)c1nc2c(Br)c(Br)c(Br)c(Br)c2[nH]1

(2 inverted exclamation mark Z,3 inverted exclamation mark E)-6-Bromoindirubin-3 inverted exclamation marka-oxime CAS 667463-62-9 PubChem CID 448949

O=Nc1c(-c2c(O)[nH]c3cc(Br)ccc23)[nH]c2ccccc12

1,2,4-Thiadiazolidine-3,5-dione, 2-methyl-4-(phenylmethyl)- CAS 327036-89-5 PubChem CID 4124851

Cn1sc(=O)n(Cc2ccccc2)c1=O

N-{1-[2-(Morpholin-4-yl)ethyl]-1H-1,3-benzimidazol-2-yl}-3-nitrobenzamide CAS 509093-47-4 PubChem CID 11983295

O=C(Nc1nc2ccccc2n1CCN1CCOCC1)c1cccc([N+](=O)[O-])c1

Compound Database