BDBM50129518 CHEMBL71394::N-{2-(3,4-Dichloro-phenyl)-4-[3-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidin-1-yl]-butyl}-N-methyl-benzamide

SMILES CN(CC(CCN1CCCC(C1)n1c2ccccc2[nH]c1=O)c1ccc(Cl)c(Cl)c1)C(=O)c1ccccc1

InChI Key InChIKey=VDGIWFABCWUAFZ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50129518   

TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50129518(N-{2-(3,4-Dichloro-phenyl)-4-[3-(2-oxo-2,3-dihydro...)
Affinity DataIC50: 7.10nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed