BDBM50356711 CHEMBL1917626

SMILES OC(=O)COc1ccc(Cl)cc1C#Cc1cncc(c1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=RGLKPPIZSWBOSB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356711   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50356711(CHEMBL1917626)
Affinity DataKi:  41nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in chinese hamster CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed