Molecule Details
InChIKeyWINLUFCVTCWULP-FQEVSTJZSA-N
Compound Name2-[benzyl-[(3S)-3-[(4-carbamimidoylphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]amino]-2-oxoacetic acid
Canonical SMILESN=C(N)c1ccc(OC[C@H]2COc3ccc(N(Cc4ccccc4)C(=O)C(=O)O)cc3O2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.57
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.6 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.6 Ki ChEMBL
P07478 PRSS2 Homo sapiens Human PF00089 6.6 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.6 Ki ChEMBL