Molecule Details
InChIKeyCEPPRMSISLCFFG-UHFFFAOYSA-N
Compound Name4-(3-Carbamimidoyl-phenyl)-2-methyl-thiazole-5-carboxylic acid (2''-sulfamoyl-biphenyl-4-yl)-amide; TFA
Canonical SMILESCc1nc(-c2cccc(C(=N)N)c2)c(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.95
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 10.2 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 7.2 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 7.2 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 7.2 Ki ChEMBL