Molecule Details
InChIKeyUMBVAPCONCILTL-MRHIQRDNSA-N
Compound NameAc-DEVD-CHO
Canonical SMILESCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@H](C=O)CC(=O)O)C(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.45
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P42574 CASP3 Homo sapiens Human PF00656 8.5 IC50 ChEMBL;BindingDB
Q92851 CASP10 Homo sapiens Human PF01335 PF00656 7.9 Ki ChEMBL
P55210 CASP7 Homo sapiens Human PF00656 7.2 IC50 ChEMBL;BindingDB
Q14790 CASP8 Homo sapiens Human PF01335 PF00656 6.9 IC50 ChEMBL;BindingDB
P29466 CASP1 Homo sapiens Human PF00619 PF00656 6.7 IC50 ChEMBL;BindingDB