BDBM50357138 CHEMBL1917452

SMILES Cc1c(c2cc(C)ccc2n1CC(O)=O)S(=O)(=O)c1cccc(Cl)c1

InChI Key InChIKey=JFCZSBJDIZUXLZ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357138   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50357138(CHEMBL1917452)
Affinity DataIC50:  79nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed