BDBM50383685 CHEMBL2030115

SMILES CCc1nn(Cc2cccc(Br)c2)c(CC)c1CC(O)=O

InChI Key InChIKey=KDMWLZGZZULJQY-UHFFFAOYSA-N

Data  1 KI

  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 = 50383685   

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

Curated by ChEMBL
LigandPNGBDBM50383685(CHEMBL2030115)
Affinity DataKi:  563nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in CHO cell membrane after 120 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed