BDBM50096950 1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichloro-phenyl)-5-{4-[(1-hydroxymethyl-cyclopentylamino)-methyl]-piperidin-1-yl}-pentan-2-one O-methyl-oxime::CHEMBL147769

SMILES CO\N=C(/COCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(CCN1CCC(CNC2(CO)CCCC2)CC1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=DBLIVDPSCFDYOT-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 = 50096950   

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

Curated by ChEMBL
LigandPNGBDBM50096950(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards NK2 receptorMore 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
LigandPNGBDBM50096950(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  24nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed