BDBM50071118 CHEMBL2111522::CHEMBL443264::N-[2-(3,4-Dichloro-phenyl)-4-(4-{1-[(E)-hydroxyimino]-propyl}-piperidin-1-yl)-butyl]-N-methyl-benzamide

SMILES CCC(N=O)C1CCN(CCC(CN(C)C(=O)c2ccccc2)c2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=SPXREPONUASWIN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50071118   

TargetSubstance-K receptor(Human)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071118(CHEMBL2111522 | N-[2-(3,4-Dichloro-phenyl)-4-(4-{1...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]- NKA from human NK-2 receptor expressed in MEL cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Zeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50071118(CHEMBL2111522 | N-[2-(3,4-Dichloro-phenyl)-4-(4-{1...)
Affinity DataKi:  2.70nMAssay Description:Displacement of [3H]- NKA from human NK-2 receptor expressed in MEL cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed