BDBM50096951 1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-4-[(Z)-methoxyimino]-pentyl}-[1,4']bipiperidinyl-3-carboxylic acid amide::CHEMBL342341

SMILES CO\N=C(/COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(CCN1CCC(CC1)N1CCCC(C1)C(N)=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ASXZZPJDUJGTRI-JSKGAOECSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50096951   

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

Curated by ChEMBL
LigandPNGBDBM50096951(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50096951(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  13nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed