BDBM50153257 CHEMBL185149::N-(4-Bromo-3-methyl-phenyl)-2-[4-(2-cyano-phenyl)-piperazin-1-yl]-acetamide

SMILES Cc1cc(NC(=O)CN2CCN(CC2)c2ccccc2C#N)ccc1Br

InChI Key InChIKey=YNCKRHJTVVVVJZ-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 = 50153257   

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

Curated by ChEMBL
LigandPNGBDBM50153257(CHEMBL185149 | N-(4-Bromo-3-methyl-phenyl)-2-[4-(2...)
Affinity DataEC50:  96nMAssay Description:Agonist activity was calculated in calcium flux assay using HEK-293 cells co-transfected with human Dopamine receptor D4.4 and Galphaqo5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed