BDBM50108264 3-(3,4-Dichloro-phenyl)-1-(3,5-dimethyl-benzyloxy)-5-(4-hydroxy-4-phenyl-piperidin-1-yl)-pentan-2-one O-methyl-oxime::CHEMBL33302

SMILES CO\N=C(/COCc1cc(C)cc(C)c1)C(CCN1CCC(O)(CC1)c1ccccc1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=JSYXGDWNKVWMQZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108264   

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

Curated by ChEMBL
LigandPNGBDBM50108264(3-(3,4-Dichloro-phenyl)-1-(3,5-dimethyl-benzyloxy)...)
Affinity DataKi:  8nMAssay 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
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50108264(3-(3,4-Dichloro-phenyl)-1-(3,5-dimethyl-benzyloxy)...)
Affinity DataKi:  32nMAssay Description:Tested for binding affinity against neurokinin 1 (NK1) receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed