BDBM50110646 3,5-Dichloro-N-{3-(3,4-dichloro-phenyl)-5-(2-oxo-[1,4']bipiperidinyl-1'-yl)-2-[(Z)-3-[1,2,4]triazol-1-yl-propoxyimino]-pentyl}-N-methyl-benzamide::CHEMBL165465

SMILES CN(C\C(=N/OCCCn1cncn1)C(CCN1CCC(CC1)N1CCCCC1=O)c1ccc(Cl)c(Cl)c1)C(=O)c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=DHWCQNWUMKKLBS-OYRKZILTSA-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 = 50110646   

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

Curated by ChEMBL
LigandPNGBDBM50110646(3,5-Dichloro-N-{3-(3,4-dichloro-phenyl)-5-(2-oxo-[...)
Affinity DataKi:  0.700nMAssay Description:Binding affinity against recombinant human tachykinin receptor 1 in CHO cells using [3H]-Sar SP as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50110646(3,5-Dichloro-N-{3-(3,4-dichloro-phenyl)-5-(2-oxo-[...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity against recombinant human tachykinin receptor 2 in CHO cells using [3H]-NKA as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed