BDBM50378997 CHEMBL2011448

SMILES COc1ccc(CC(O)=O)cc1C(=O)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=RLMRNLMNEJJASD-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 = 50378997   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50378997(CHEMBL2011448)
Affinity DataIC50:  140nMAssay Description:Displacement of [3H]-PGH2 from human CRTH2 receptor expressed in HEK293 cells by scintillation counting in presence of buffer containing 0.5% BSAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed