BDBM50397658 CHEMBL2181746

SMILES CCc1nc2c(F)ccc(OCC(O)=O)c2c(OC(F)F)c1Cc1ccc(cc1)-n1cccn1

InChI Key InChIKey=PUKHCPWRVXQTQD-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 = 50397658   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397658(CHEMBL2181746)
Affinity DataKi:  5.40nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in K562 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed