BDBM50397651 CHEMBL2181811

SMILES CN(C(=O)C1(C)CCc2c(C1)c1ccccc1n2CC(O)=O)c1cccc(Cl)c1

InChI Key InChIKey=CJNTWYOIOVTHEW-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 = 50397651   

TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397651(CHEMBL2181811)
Affinity DataIC50: 1nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in HEK293 cells after 90 mins by TopCount analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed