Molecule Details
InChIKeyGLJZTHKUTGOBFU-LIIHMFIASA-N
Compound Name(S)-2-Amino-N-((S,E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl)pentanamide
Canonical SMILESCCC[C@H](N)C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.28
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P25774 CTSS Homo sapiens Human PF08246 PF00112 8.3 Ki ChEMBL;BindingDB
P53634 CTSC Homo sapiens Human PF08773 PF00112 7.1 IC50 ChEMBL;BindingDB
P43235 CTSK Homo sapiens Human PF08246 PF00112 6.9 Ki ChEMBL;BindingDB
P09668 CTSH Homo sapiens Human PF08246 PF00112 6.9 Ki ChEMBL;BindingDB