BDBM50417766 CHEMBL1644232

SMILES COc1ccc(CCNc2cc(nc(OC)n2)-c2cccc(c2)C(C)=O)cc1

InChI Key InChIKey=MIDXFMMNLJOEGD-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 = 50417766   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Sanofi Aventis Us

Curated by ChEMBL
LigandPNGBDBM50417766(CHEMBL1644232)
Affinity DataIC50:  5.01nMAssay Description:Antagonist activity at prostaglandin D2 receptor in human LS174T cells assessed as inhibition of PGD2-induced cAMP accumulation after 15 mins by scin...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed