BDBM50397647 CHEMBL2181807

SMILES Cc1c(Cc2ccc3ccccc3c2)c2cc(F)ccc2n1CC(O)=O

InChI Key InChIKey=BYKXFHSGUBZCES-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50397647   

TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397647(CHEMBL2181807)
Affinity DataIC50: 812nMAssay Description:Inhibition of CRTH2 in human whole bloodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397647(CHEMBL2181807)
Affinity DataKi:  15nMAssay Description:Antagonistic activity at CRTH2 in human eosinophils assessed as inhibition of PGD2-induced calcium mobilization after 60 mins by Fluo-3 based fluores...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed