BDBM50108246 3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-1-(2-trifluoromethyl-quinolin-7-ylmethoxy)-pentan-2-one O-methyl-oxime::CHEMBL34167

SMILES CO\N=C(/COCc1ccc2ccc(nc2c1)C(F)(F)F)C(CCN1CCC(O)(CC1)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=KBLWJOWYHKEVQU-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 = 50108246   

TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50108246(3-(3,4-Dichloro-phenyl)-5-(4-hydroxy-4-phenyl-pipe...)
Affinity DataKi:  20nMAssay Description:Tested for binding affinity of compound against Tachykinin receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed