BDBM50188303 2-(2-methyl-1-(pyrimidin-4-yl)-1H-indol-3-yl)acetic acid::CHEMBL379639

SMILES Cc1c(CC(O)=O)c2ccccc2n1-c1ccncn1

InChI Key InChIKey=NGPPRCGRYKKENV-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 = 50188303   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50188303(2-(2-methyl-1-(pyrimidin-4-yl)-1H-indol-3-yl)aceti...)
Affinity DataIC50:  5.20E+3nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed