Molecule Details
InChIKeyZXYUJUZVJDHMDR-MYJWUSKBSA-N
Compound Name(S)-3-(2-{3-[(4-Methyl-furazan-3-ylmethyl)-amino]-2-oxo-2H-pyrazin-1-yl}-butyrylamino)-4-oxo-5-[(pyrrolidin-1-ylmethyl)-amino]-pentanoic acid
Canonical SMILESCCC(C(=O)N[C@@H](CC(=O)O)C(=O)CNCN1CCCC1)n1ccnc(NCc2nonc2C)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.28
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P42574 CASP3 Homo sapiens Human PF00656 9.0 IC50 ChEMBL;BindingDB
Q14790 CASP8 Homo sapiens Human PF01335 PF00656 8.2 IC50 BindingDB
P29466 CASP1 Homo sapiens Human PF00619 PF00656 8.0 IC50 ChEMBL;BindingDB
P55210 CASP7 Homo sapiens Human PF00656 7.9 IC50 ChEMBL;BindingDB