BDBM50417750 CHEMBL1644249

SMILES COc1ccc(CCNc2cc(nc(OC)n2)-c2ccc(cc2)N(C)C)cc1

InChI Key InChIKey=ICYPTMNUYMAVJH-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 = 50417750   

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

Curated by ChEMBL
LigandPNGBDBM50417750(CHEMBL1644249)
Affinity DataIC50:  41.7nMAssay 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