BDBM50200032 CHEMBL219389::N-(3-ethylphenyl)-2-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-yl)acetamide

SMILES CCc1cccc(NC(=O)CN2CCC(CC2)c2cccc[n+]2[O-])c1

InChI Key InChIKey=OZDLVPUROGGHOL-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50200032   

TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200032(N-(3-ethylphenyl)-2-(1-oxy-3',4',5',6'-tetrahydro-...)
Affinity DataEC50:  95nMAssay 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