((3-(2-amino-1,2-dioxoethyl)-1-((1,1'-biphenyl)-3-ylmethyl)-2-methyl-1H-indol-4-yl)oxy)acetic acid

InChIKey	`CXAFWBHDYGONMZ-UHFFFAOYSA-N`
Compound Name	((3-(2-amino-1,2-dioxoethyl)-1-((1,1'-biphenyl)-3-ylmethyl)-2-methyl-1H-indol-4-yl)oxy)acetic acid
Canonical SMILES	`Cc1c(C(=O)C(N)=O)c2c(OCC(=O)O)cccc2n1Cc1cccc(-c2ccccc2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.15
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14555	PLA2G2A	Homo sapiens	Human	PF00068	8.1	IC50	ChEMBL;BindingDB
P04054	PLA2G1B	Homo sapiens	Human	PF00068	6.2	IC50	ChEMBL;BindingDB