BDBM50435111 CHEMBL2391536

SMILES CCCCCC(=O)N1CCc2c(C1)c1ccccc1n2CC(O)=O

InChI Key InChIKey=SQRAGDYNURAFHV-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 = 50435111   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50435111(CHEMBL2391536)
Affinity DataIC50:  210nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed