BDBM50356740 CHEMBL1917793

SMILES CCCS(=O)(=O)c1cccc(c1)C#Cc1cc(ccc1OCC(O)=O)C(F)(F)F

InChI Key InChIKey=YSUFWQPYQAQTBO-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 = 50356740   

TargetProstaglandin D2 receptor 2(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50356740(CHEMBL1917793)
Affinity DataKi:  10nMAssay 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