Molecule Details
InChIKeyWTPLMBCNINDFBY-UHFFFAOYSA-N
Compound Name2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)propanoic acid
Canonical SMILESCCc1c(C(=O)C(N)=O)c2c(OC(C)C(=O)O)cccc2n1Cc1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.43
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9NZK7 PLA2G2E Homo sapiens Human PF00068 8.1 IC50 ChEMBL;BindingDB
P14555 PLA2G2A Homo sapiens Human PF00068 7.9 IC50 ChEMBL;BindingDB
O15496 PLA2G10 Homo sapiens Human PF00068 7.7 IC50 ChEMBL;BindingDB
P39877 PLA2G5 Homo sapiens Human PF00068 7.4 IC50 ChEMBL;BindingDB
P04054 PLA2G1B Homo sapiens Human PF00068 7.1 IC50 ChEMBL;BindingDB
Q9BZM2 PLA2G2F Homo sapiens Human PF00068 7.0 IC50 ChEMBL;BindingDB
Q9UNK4 PLA2G2D Homo sapiens Human PF00068 6.9 IC50 ChEMBL;BindingDB