Molecule Details
InChIKeyUUXBTSRITCUIRR-LPHOPBHVSA-N
Compound Name(S)-3-{(S)-4-Methyl-2-[2-(naphthalen-1-ylamino)-acetylamino]-pentanoylamino}-4-oxo-butyric acid
Canonical SMILESCC(C)C[C@H](NC(=O)CNc1cccc2ccccc12)C(=O)N[C@H](C=O)CC(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.57
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q14790 CASP8 Homo sapiens Human PF01335 PF00656 8.2 IC50 ChEMBL;BindingDB
P42574 CASP3 Homo sapiens Human PF00656 7.9 IC50 ChEMBL;BindingDB
P55212 CASP6 Homo sapiens Human PF00656 7.4 IC50 ChEMBL;BindingDB
P55211 CASP9 Homo sapiens Human PF00619 PF00656 6.8 IC50 ChEMBL;BindingDB