Molecule Details
InChIKeySXQPECMJHHMDFO-DUGYJJFCSA-N
Compound Name(2S)-N-[(2S,3R)-1-cyclohexyl-4,4-difluoro-3-hydroxy-4-{[(2S)-2-methylbutyl]carbamoyl}butan-2-yl]-2-[(2S)-2-[(morpholine-4-sulfonyl)amino]-3-phenylpropanamido]pent-4-enamide
Canonical SMILESC=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C(F)(F)C(=O)NC[C@@H](C)CC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.69
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P14091 CTSE Homo sapiens Human PF07966 PF00026 10.0 Ki ChEMBL;BindingDB
P00797 REN Homo sapiens Human PF07966 PF00026 9.5 IC50 ChEMBL;BindingDB
P07339 CTSD Homo sapiens Human PF07966 PF00026 8.5 Ki ChEMBL;BindingDB
P20142 PGC Homo sapiens Human PF07966 PF00026 7.9 Ki ChEMBL;BindingDB
P0DJD9 PGA5 Homo sapiens Human PF07966 PF00026 7.6 Ki ChEMBL;BindingDB