BDBM48925 2-amino-4-(2-furanyl)-5-methyl-6-phenyl-3-pyridinecarbonitrile::2-amino-4-(2-furyl)-5-methyl-6-phenyl-nicotinonitrile::2-amino-4-(furan-2-yl)-5-methyl-6-phenylpyridine-3-carbonitrile::2-azanyl-4-(furan-2-yl)-5-methyl-6-phenyl-pyridine-3-carbonitrile::MLS000080377::SMR000035577::cid_662848

SMILES Cc1c(nc(N)c(C#N)c1-c1ccco1)-c1ccccc1

InChI Key InChIKey=QWWARMPAKBZUOU-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48925   

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

Curated by PubChem BioAssay
LigandPNGBDBM48925(2-amino-4-(2-furanyl)-5-methyl-6-phenyl-3-pyridine...)
Affinity DataEC50:  0.0160nMAssay 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
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48925(2-amino-4-(2-furanyl)-5-methyl-6-phenyl-3-pyridine...)
Affinity DataEC50:  0.00201nMAssay 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