BDBM50356761 CHEMBL1917409

SMILES CC(C)Cc1ccncc1C#Cc1cc(Cl)ccc1OCC(O)=O

InChI Key InChIKey=PXIOUKFUJZNOKF-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 = 50356761   

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

Curated by ChEMBL
LigandPNGBDBM50356761(CHEMBL1917409)
Affinity DataKi:  4.90nMAssay 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