BDBM50200052 3-fluoro-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-ylmethyl)benzamide::CHEMBL219186

SMILES Cc1cc(ccc1F)C(=O)NCN1CCC(CC1)c1cccc[n+]1[O-]

InChI Key InChIKey=DFUMNURDHJNHTI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200052   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200052(3-fluoro-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'...)
Affinity DataEC50:  50nMAssay Description:Agonist activity at human D4.4 receptor in HEK293 cells coexpressing Galphaqo5 by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed