BDBM50188314 2-(2,5-dimethyl-3-(2-methylquinolin-4-yl)-1H-indol-1-yl)acetic acid::CHEMBL211677

SMILES Cc1ccc2c(c1)c(-c1cc(C)nc3ccccc13)c(C)n2CC(=O)O

InChI Key InChIKey=KVCYQUSTHLAQDN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50188314   

TargetProstaglandin D2 receptor 2(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50188314BDBM50188314(2-(2,5-dimethyl-3-(2-methylquinolin-4-yl)-1H-indol...)
Affinity DataIC50: 18nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed