BDBM50152514 CHEMBL365829::{1-[4-(Chroman-2-ylmethoxy)-benzoyl]-2-methyl-1H-indol-4-yl}-acetic acid

SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCC2CCc3ccccc3O2)cc1

InChI Key InChIKey=GWYIZWZVKYKMGF-UHFFFAOYSA-N

Data  6 KI  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 = 50152514   

TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50152514(CHEMBL365829 | {1-[4-(Chroman-2-ylmethoxy)-benzoyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin E receptor EP3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed