BDBM50387214 CHEMBL2048178

SMILES COC(=O)c1cccc(CSc2nc3ccccc3n2CC(O)=O)c1Br

InChI Key InChIKey=APXYZEWWJGCRTL-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 = 50387214   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50387214(CHEMBL2048178)
Affinity DataIC50:  2.90E+3nMAssay Description:Displacement of [3H]-PGD2 from human CRTh2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed