Molecule Details
InChIKeyPKASBNFVFWUNOA-IKOFQBKESA-N
Compound Name1-[2-[3-[(3S)-3-amino-2,3-dihydro-1-benzofuran-5-yl]-5-propan-2-ylphenyl]-2-hydroxyethyl]-2,3-dihydroindole-7-carboxylic acid
Canonical SMILESCC(C)c1cc(-c2ccc3c(c2)[C@H](N)CO3)cc(C(O)CN2CCc3cccc(C(=O)O)c32)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.34
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P03952 KLKB1 Homo sapiens Human PF00024 PF00089 8.7 IC50 ChEMBL;BindingDB
P03951 F11 Homo sapiens Human PF00024 PF00089 7.7 IC50 ChEMBL;BindingDB
P00749 PLAU Homo sapiens Human PF00051 PF00089 6.6 IC50 ChEMBL;BindingDB
P00750 PLAT Homo sapiens Human PF00008 PF00039 PF00051 PF00089 6.3 IC50 ChEMBL;BindingDB