BDBM49095 2-amino-6-ethyl-5-methyl-4-(4-pyridyl)nicotinonitrile::2-amino-6-ethyl-5-methyl-4-pyridin-4-yl-3-pyridinecarbonitrile::2-amino-6-ethyl-5-methyl-4-pyridin-4-ylpyridine-3-carbonitrile::2-azanyl-6-ethyl-5-methyl-4-pyridin-4-yl-pyridine-3-carbonitrile::MLS000114815::SMR000035572::cid_662252

SMILES CCc1nc(N)c(C#N)c(c1C)-c1ccncc1

InChI Key InChIKey=WHKFSWODELZPOI-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 = 49095   

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

Curated by PubChem BioAssay
LigandPNGBDBM49095(2-amino-6-ethyl-5-methyl-4-(4-pyridyl)nicotinonitr...)
Affinity DataEC50:  0.403nMAssay 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