Molecule Details
InChIKeyYSRABQDJFOSUMJ-RTWAWAEBSA-N
Compound Name[(R)-1-[(S)-2-(2-aminomethyl-5-chloro-benzylcarbamoyl)-pyrrolidine-1-carbonyl]-3-(1-oxy-pyridin-2-yl)-propylsulfamoyl]-acetic acid
Canonical SMILESNCc1ccc(Cl)cc1CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](CCc1cccc[n+]1[O-])NS(=O)(=O)CC(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.97
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 10.1 Ki ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 8.1 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 7.2 Ki ChEMBL
P07478 PRSS2 Homo sapiens Human PF00089 7.2 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 7.2 Ki ChEMBL