BDBM50417748 CHEMBL1644246

SMILES COC(=O)Cn1cc(ccc1=O)-c1cc(NCCc2c(F)cccc2Cl)nc(OC)n1

InChI Key InChIKey=KHARTMVADHNSCA-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 = 50417748   

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

Curated by ChEMBL
LigandPNGBDBM50417748(CHEMBL1644246)
Affinity DataIC50:  14.1nMAssay 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