BDBM50200072 3-chloro-4-fluoro-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-ylmethyl)benzamide::CHEMBL219263

SMILES [O-][n+]1ccccc1C1CCN(CNC(=O)c2ccc(F)c(Cl)c2)CC1

InChI Key InChIKey=ZVSOWMNNIZXYIX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50200072   

TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200072(3-chloro-4-fluoro-N-(1-oxy-3',4',5',6'-tetrahydro-...)
Affinity DataEC50:  63nMAssay Description:Agonist activity at human D4.4 receptor in HEK293 cells coexpressing G-alpha-qo5 by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed