Molecule Details
InChIKeyLPYBKEFBMJIVEB-UHFFFAOYSA-N
Compound Name3-(3-Carbamimidoylphenyl)-N-(2'-Sulfamoylbiphenyl-4-Yl)-1,2-Oxazole-4-Carboxamide
Canonical SMILESN=C(N)c1cccc(-c2nocc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.21
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 9.8 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 7.7 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 7.7 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 7.7 Ki ChEMBL