BDBM50096928 1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-4-[(Z)-methoxyimino]-pentyl}-[1,4']bipiperidinyl-3-carboxylic acid ethyl ester::CHEMBL144223

SMILES CCOC(=O)C1CCCN(C1)C1CCN(CCC(\C(COCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=N\OC)c2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=DIISULLEIDDLEJ-XVDWRUNBSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50096928   

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

Curated by ChEMBL
LigandPNGBDBM50096928(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  20nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50096928(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  117nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed