Molecule Details
InChIKeyMMBMCZFUAWRURS-UHFFFAOYSA-N
Compound Name2-[4-(Benzyloxy)-3-ethoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetic acid
Canonical SMILESCCOc1cc(C(Nc2ccc(C(=N)N)cc2)C(=O)O)ccc1OCc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.61
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P08709 F7 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 7.5 Ki ChEMBL;BindingDB
P13726 F3 Homo sapiens Human PF09294 PF01108 7.5 Ki ChEMBL
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 7.1 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.1 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.0 Ki ChEMBL
P07478 PRSS2 Homo sapiens Human PF00089 6.0 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.0 Ki ChEMBL