BDBM50435102 CHEMBL2391512

SMILES CN(C(=O)C(=C\c1cn(CC(O)=O)c2ccccc12)\C#N)c1ccccc1

InChI Key InChIKey=QCPYUSSMXZNTHP-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 = 50435102   

TargetProstaglandin D2 receptor 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50435102(CHEMBL2391512)
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed