BDBM50397657 CHEMBL2181747

SMILES OC(=O)[C@@H]1CCOc2cc(Oc3ccc(cc3)C(=O)Nc3cccc(n3)-c3ccc(Cl)cc3)c(Cl)cc12

InChI Key InChIKey=GWDVHHFYMYWYNA-HXUWFJFHSA-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 = 50397657   

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

Curated by ChEMBL
LigandPNGBDBM50397657(CHEMBL2181747)
Affinity DataIC50:  22nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in K562 cells after 60 mins by scintillation counting in presence of 4% human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed