BDBM50356738 CHEMBL1917791

SMILES CCCS(=O)(=O)c1cccc(c1)C#Cc1c(OCC(O)=O)ccc2ccccc12

InChI Key InChIKey=SARYVKGZRBTNKZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50356738   

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

Curated by ChEMBL
LigandPNGBDBM50356738(CHEMBL1917791)
Affinity DataKi:  44nMAssay 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