BDBM50434474 CHEMBL2387698

SMILES COc1ccc(c(Cn2nc(c(CC(O)=O)c2C)-c2ccccc2)c1)S(=O)(=O)c1ccc(F)cc1

InChI Key InChIKey=WXLGIMYKCKONTP-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 = 50434474   

TargetProstaglandin D2 receptor 2(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50434474(CHEMBL2387698)
Affinity DataIC50: 36nMAssay Description:Antagonist activity at CRTh2 receptor (unknown origin) overexpressed in CHOK1 cell membranes assessed as inhibition of [35S]-GTPgammaS binding preinc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed