Molecule Details
InChIKeyYTIOGZLHYJDYTK-VFFRCKCKSA-N
Compound Name2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoic acid (1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-amide
Canonical SMILESC=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.41
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00797 REN Homo sapiens Human PF07966 PF00026 9.7 IC50 ChEMBL;BindingDB
P07339 CTSD Homo sapiens Human PF07966 PF00026 8.6 Ki ChEMBL;BindingDB
P20142 PGC Homo sapiens Human PF07966 PF00026 8.1 Ki ChEMBL;BindingDB
P0DJD9 PGA5 Homo sapiens Human PF07966 PF00026 7.9 Ki ChEMBL;BindingDB
P14091 CTSE Homo sapiens Human PF07966 PF00026 7.8 Ki ChEMBL;BindingDB