Molecule Details
InChIKeyBDYFZQDNIIZQQW-JSRHHAARSA-N
Compound Name(4S)-5-cyclohexyl-2,2-difluoro-N-[(2S)-2-methylbutyl]-4-[[(2S)-2-[[(2S)-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanoyl]amino]pent-4-enoyl]amino]-3-oxopentanamide
Canonical SMILESC=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)C(=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
P07339 CTSD Homo sapiens Human PF07966 PF00026 9.4 Ki ChEMBL;BindingDB
P14091 CTSE Homo sapiens Human PF07966 PF00026 9.3 Ki ChEMBL;BindingDB
P00797 REN Homo sapiens Human PF07966 PF00026 9.1 IC50 ChEMBL;BindingDB
P20142 PGC Homo sapiens Human PF07966 PF00026 8.1 Ki ChEMBL;BindingDB
P0DJD9 PGA5 Homo sapiens Human PF07966 PF00026 7.6 Ki ChEMBL;BindingDB