Molecule Details
InChIKeyCPMPNWOJBUGGMU-UHFFFAOYSA-N
Compound Name3-(3-Carbamimidoyl-phenyl)-5-tetrazol-1-ylmethyl-4,5-dihydro-isoxazole-5-carboxylic acid (2''-methylsulfamoyl-biphenyl-4-yl)-amide; TFA
Canonical SMILESCNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)C2(Cn3cnnn3)CC(c3cccc(C(=N)N)c3)=NO2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.78
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 9.0 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 7.3 Ki ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 7.0 Ki ChEMBL;BindingDB