BDBM50096938 1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-4-[(Z)-methoxyimino]-pentyl}-piperidin-4-ylmethyl)-piperidine-3-carboxylic acid ethyl ester::CHEMBL144249

SMILES CCOC(=O)C1CCCN(CC2CCN(CCC(\C(COCc3cc(cc(c3)C(F)(F)F)C(F)(F)F)=N\OC)c3ccc(Cl)c(Cl)c3)CC2)C1

InChI Key InChIKey=DLNVCYVSPSXJST-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 = 50096938   

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

Curated by ChEMBL
LigandPNGBDBM50096938(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50096938(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  28nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed