BDBM50110656 CHEMBL167606::N-[2-[(Z)-3-Amino-propoxyimino]-3-(3,4-dichloro-phenyl)-5-(2-oxo-[1,4']bipiperidinyl-1'-yl)-pentyl]-3,5-dichloro-N-methyl-benzamide

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

InChI Key InChIKey=SGBDUEZXJHDZIY-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 = 50110656   

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

Curated by ChEMBL
LigandPNGBDBM50110656(N-[2-[(Z)-3-Amino-propoxyimino]-3-(3,4-dichloro-ph...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50110656(N-[2-[(Z)-3-Amino-propoxyimino]-3-(3,4-dichloro-ph...)
Affinity DataKi:  8.80nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed