BDBM50034943 CHEMBL3338142

SMILES CCN(Cc1cc(ccc1-c1cc(CC(O)=O)c2ccnn2c1)C(F)(F)F)C(=O)C1CC1

InChI Key InChIKey=HQNVJESUZFWSCE-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 = 50034943   

TargetProstaglandin D2 receptor 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50034943(CHEMBL3338142)
Affinity DataIC50: 123nMAssay Description:Antagonist activity at CRTh2 receptor (unknown origin) overexpressed in CHOK1 cell membranes assessed as inhibition of [35S]-GTPgammaS binding at 1 t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2016
Entry Details Article
PubMed