BDBM50356652 CHEMBL1917395

SMILES OC(=O)COc1ccc(Cl)cc1C#Cc1ccc(F)cc1F

InChI Key InChIKey=AAZUUYGQYHHBPC-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 = 50356652   

TargetProstaglandin D2 receptor 2(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50356652(CHEMBL1917395)
Affinity DataKi:  101nMAssay 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 Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed