BDBM50154766 CHEMBL3775763

SMILES OC(=O)Cc1nc(Cc2ccccc2S(=O)(=O)c2ccccc2)n2ccccc12

InChI Key InChIKey=VRZUVXOFXHYEKI-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 = 50154766   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50154766(CHEMBL3775763)
Affinity DataIC50:  3.00E+3nMAssay Description:Displacement of [35S]-GTPgammaS from CRTH2 receptor (unknown origin) expressed in CHOK1 cell membrane after 1 hr by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed