BDBM50397654 CHEMBL2181813

SMILES CN(c1ccc2n(CC(O)=O)c3ccccc3c2c1)S(=O)(=O)c1ccc(F)cc1

InChI Key InChIKey=NWQNPLXAJPJKQJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397654   

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

Curated by ChEMBL
LigandPNGBDBM50397654(CHEMBL2181813)
Affinity DataIC50:  18nMAssay Description:Inhibition of CRTH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed