Molecule Details
InChIKeyVVFLUHKCTNQCLU-FQEVSTJZSA-N
Compound Name4-{3-[(S)-3-(2,3-Dihydro-benzofuran-5-sulfonylamino)-2-oxo-azepan-1-yl]-2-oxo-propyl}-piperidine-1-carboxamidine
Canonical SMILESN=C(N)N1CCC(CC(=O)CN2CCCC[C@H](NS(=O)(=O)c3ccc4c(c3)CCO4)C2=O)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.45
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 7.6 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.1 Ki ChEMBL;BindingDB
P07478 PRSS2 Homo sapiens Human PF00089 6.1 Ki ChEMBL
P35030 PRSS3 Homo sapiens Human PF00089 6.1 Ki ChEMBL