Molecule Details
InChIKeyGWLXTGCAMIJTEG-UHFFFAOYSA-N
Compound Name5-(3-Carbamimidoyl-phenyl)-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid (2''-sulfamoyl-biphenyl-4-yl)-amide; TFA
Canonical SMILESN=C(N)c1cccc(-c2[nH]c(O)nc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.97
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 8.6 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.4 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 6.4 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.4 Ki ChEMBL