P42574 CASP3_HUMAN
Gene name: CASP3
Protein name: Caspase-3 (CASP-3) (EC

List of molecules and drugs that interact with protein P42574

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 P42574_0ZZ 0ZZ n/a 137347926 n/a 5-S-benzyl-3-({N-[(5-bromo-2-methoxyphenyl)acetyl]-L-valyl}amino)-2,3-dideoxy-5-thio-D-erythro-pentonic acid n/a
2 P42574_158 158 n/a 5287427 n/a 3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID n/a
3 P42574_159 159 DB06862 447400 n/a 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID n/a
4 P42574_160 160 n/a 447402 n/a 3-(3-{2-[(5-METHANESULFONYL-THIOPHENE-2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}- BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID n/a
5 P42574_161 161 DB03124 5287429 n/a 5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID n/a
6 P42574_3CY 3CY n/a 5287496 n/a (3S)-3-[({(2S)-5-[(N-ACETYL-L-ALPHA-ASPARTYL)AMINO]-4-OXO-1,2,4,5,6,7-HEXAHYDROAZEPINO[3,2,1-HI]INDOL-2-YL}CARBONYL)AMINO]-5-(BENZYLSULFANYL)-4-OXOPENTANOIC ACID n/a
7 P42574_ACT ACT DB14511 175 n/a ACETATE ION n/a
8 P42574_APR APR n/a 445794 CHEMBL1231026 ADENOSINE-5-DIPHOSPHORIBOSE n/a
9 P42574_AZI AZI n/a 33558 CHEMBL79455 AZIDE ION n/a
10 P42574_B92 B92 n/a 49866675 n/a (3S)-3-({[(5S,10aS)-2-{(2S)-4-carboxy-2-[(phenylacetyl)amino]butyl}-1,3-dioxo-2,3,5,7,8,9,10,10a-octahydro-1H-[1,2,4]triazolo[1,2-a]cinnolin-5-yl]carbonyl}amino)-4-oxopentanoic acid n/a
11 P42574_CL CL n/a 312 n/a CHLORIDE ION n/a
12 P42574_CNE CNE n/a 5287959 CHEMBL81038 (3S)-5-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL]-3-{[N-({2-ETHOXY-5-[(1E)-3-METHOXY-3-OXOPROP-1-ENYL]PHENYL}ACETYL)-D-VALYL]AMINO}-4-OXOPENTANOIC ACID n/a
13 P42574_DTT DTT DB04447 439196 CHEMBL406270 2,3-DIHYDROXY-1,4-DITHIOBUTANE n/a
14 P42574_DZE DZE DB07696 46937089 n/a methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate n/a
15 P42574_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
16 P42574_H0E H0E n/a 49867075 n/a (10S)-3,3-dimethyl-8-{[(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl}-2,3,4,10-tetrahydropyrimido[1,2-a]indol-10-ol n/a
17 P42574_MPD MPD DB03564 5288834 n/a (4S)-2-METHYL-2,4-PENTANEDIOL n/a
18 P42574_MRD MRD n/a 5288845 n/a (4R)-2-METHYLPENTANE-2,4-DIOL n/a
19 P42574_MSI MSI DB08213 5288850 CHEMBL293034 1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE n/a Ki(nM) = 11.0
IC50(nM) = 2.4
EC50(nM) = 7670.0
20 P42574_NA NA n/a 923 n/a SODIUM ION n/a
21 P42574_NA3 NA3 n/a 5288877 CHEMBL67955 (3S)-3-{[(5-BROMOPYRIDIN-3-YL)CARBONYL]AMINO}-4-OXOBUTANOIC ACID n/a
22 P42574_NA4 NA4 DB08251 5288878 CHEMBL310554 4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)-PYRIDIN-3-YL]-BENZOIC ACID n/a IC50(nM) = 1735.0
23 P42574_NAD NAD DB14128 5892;5288979;10897651;73415790; CHEMBL1234613 NICOTINAMIDE-ADENINE-DINUCLEOTIDE n/a
24 P42574_PZN PZN n/a 5289238 n/a 3-(2-{5-TERT-BUTYL-3-[(4-METHYL-FURAZAN-3-YLMETHYL)-AMINO]-2-OXO-2H-PYRAZIN-1-YL}-BUTYRYLAMINO)-5-(HEXYL-METHYL-AMINO)-4-OXO-PENTANOIC ACID ANION n/a
25 P42574_RXA RXA n/a 10640 CHEMBL206435 isoquinoline-1,3,4(2H)-trione n/a
26 P42574_RXB RXB DB08497 24883486 n/a (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate n/a
27 P42574_RXC RXC DB08498 46937155 n/a (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate n/a
28 P42574_RXD RXD DB08499 24883488 n/a N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide n/a
29 P42574_TQ8 TQ8 n/a 439647 CHEMBL60718 N-[(2S)-4-chloro-3-oxo-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide n/a
30 P42574_TQ9 TQ9 n/a 189182 n/a 5-CHLORO-4-OXOPENTANOIC ACID n/a
31 P42574_XVE XVE n/a 99625 CHEMBL303579 PHENYLMETHYL N-[(2S)-4-CHLORO-3-OXO-1-PHENYL-BUTAN-2-YL]CARBAMATE n/a
32 P42574_210 210 DB00282 4674;44400012; CHEMBL834 Pamidronic acid activator
33 P42574_AIN AIN DB00945 2244 CHEMBL25 Acetylsalicylic acid inhibitor
34 P42574_MIY MIY DB01017 n/a CHEMBL1434 Minocycline negative modulator
35 P42574_DB05408 n/a DB05408 n/a n/a Emricasan n/a
36 P42574_DB06255 n/a DB06255 n/a n/a Incadronic acid activator
37 P42574_MY1 MY1 DB08229 n/a n/a [N-(3-dibenzylcarbamoyl-oxiranecarbonyl)-hydrazino]-acetic acid n/a
38 P42574_NTK NTK DB12709 6050 CHEMBL118722 Tributyrin activator
39 P42574_DB12843 n/a DB12843 n/a n/a Oleandrin regulator
40 P42574_DB13048 n/a DB13048 n/a n/a PAC-1 activator
41 P42574_DB13751 n/a DB13751 n/a n/a Glycyrrhizic acid antagonist