BDBM50110651 3,5-Dichloro-N-[3-(3,4-dichloro-phenyl)-2-[(Z)-1H-imidazol-4-ylmethoxyimino]-5-(2-oxo-[1,4']bipiperidinyl-1'-yl)-pentyl]-N-methyl-benzamide::CHEMBL353027

SMILES CN(C\C(=N/OCc1cnc[nH]1)C(CCN1CCC(CC1)N1CCCCC1=O)c1ccc(Cl)c(Cl)c1)C(=O)c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=IKHGNAJUVAULNG-MNIDXLESSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50110651   

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

Curated by ChEMBL
LigandPNGBDBM50110651(3,5-Dichloro-N-[3-(3,4-dichloro-phenyl)-2-[(Z)-1H-...)
Affinity DataKi:  2.20nMAssay 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
LigandPNGBDBM50110651(3,5-Dichloro-N-[3-(3,4-dichloro-phenyl)-2-[(Z)-1H-...)
Affinity DataKi:  8.5nMAssay 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