BDBM50378993 CHEMBL2011457

SMILES COc1ccc(CC(O)=O)cc1-c1nc(=O)n(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=ADERDZOXBXJGOG-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 = 50378993   

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

Curated by ChEMBL
LigandPNGBDBM50378993(CHEMBL2011457)
Affinity DataIC50:  1.10E+4nMAssay 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