Molecule Details
InChIKeyAKKWRLYFNUWVJB-UHFFFAOYSA-N
Compound Name3-Benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylmethyl)-phenyl]-1H-indole-5-carboxamidine
Canonical SMILESN=C(N)c1ccc2[nH]c(-c3cc(Cc4nn[nH]n4)cc(Br)c3O)c(Cc3ccccc3)c2c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.65
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 7.7 Ki ChEMBL;BindingDB
P00749 PLAU Homo sapiens Human PF00051 PF00089 6.5 Ki ChEMBL;BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.4 Ki ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 6.1 Ki ChEMBL;BindingDB