Molecule Details
InChIKeyYZCWZTFSJLJQLC-UHBCUYOASA-N
Compound NameN-[Allylsulfanyl-(1-cyclohexylmethyl-2,4-dihydroxy-hexylcarbamoyl)-methyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide
Canonical SMILESC=CCSC(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@@H](O)CC
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P14091 CTSE Homo sapiens Human PF07966 PF00026 8.5 Ki ChEMBL;BindingDB
P00797 REN Homo sapiens Human PF07966 PF00026 7.9 IC50 ChEMBL;BindingDB
P07339 CTSD Homo sapiens Human PF07966 PF00026 7.8 Ki ChEMBL;BindingDB
P0DJD9 PGA5 Homo sapiens Human PF07966 PF00026 6.3 Ki ChEMBL;BindingDB