BDBM50452168 CHEMBL4213284

SMILES CC1(CC(NC(=O)c2ccc3c(cc(CCCCC(O)=O)n(-c4ccc(F)cc4)c3=O)c2)=NO1)c1nc2ccc(F)cc2o1

InChI Key InChIKey=FWAWELGQRMERND-UHFFFAOYSA-N

Data  1 KI

  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 = 50452168   

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

Curated by ChEMBL
LigandPNGBDBM50452168(CHEMBL4213284)
Affinity DataKi:  26nMAssay Description:Antagonist activity at human CRTh2 expressed in HEK cells assessed as inhibition of DK-PGD2-mediated attenuation of forskolin-induced cAMP accumulati...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed