BDBM50357123 CHEMBL1917436

SMILES CC(=O)Nc1ccc2n(CC(O)=O)c(C)c(Sc3ccc(Cl)cc3)c2c1

InChI Key InChIKey=GIKLOMGMVNCZNU-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 = 50357123   

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

Curated by ChEMBL
LigandPNGBDBM50357123(CHEMBL1917436)
Affinity DataIC50:  56nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed