BDBM49001 5-acetyl-2-methyl-6-(methylamino)-4-phenyl-3-pyridinecarbonitrile::5-acetyl-2-methyl-6-(methylamino)-4-phenyl-nicotinonitrile::5-acetyl-2-methyl-6-(methylamino)-4-phenylpyridine-3-carbonitrile::5-ethanoyl-2-methyl-6-(methylamino)-4-phenyl-pyridine-3-carbonitrile::MLS000079688::SMR000038380::cid_657615

SMILES CNc1nc(C)c(C#N)c(-c2ccccc2)c1C(C)=O

InChI Key InChIKey=OJWPPALFXNULHP-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 = 49001   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM49001(5-acetyl-2-methyl-6-(methylamino)-4-phenyl-3-pyrid...)
Affinity DataEC50:  0.00233nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay