Molecule Details
InChIKeyJBYXSVSUVQZKEO-UHFFFAOYSA-N
Compound Name{(3-Carbamimidoyl-phenyl)-[2-(2''-sulfamoyl-biphenyl-4-yl)-ethanesulfonyl]-amino}-acetic acid isopropyl ester; TFA
Canonical SMILESCC(C)OC(=O)CN(c1cccc(C(=N)N)c1)S(=O)(=O)CCc1ccc(-c2ccccc2S(N)(=O)=O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.66
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P07477 PRSS1 Homo sapiens Human PF00089 6.7 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 6.7 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.7 Ki ChEMBL