BDBM49059 2-[(2-isopropyl-3-keto-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetonitrile::2-[(3-oxidanylidene-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]ethanenitrile::2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]acetonitrile::2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]acetonitrile::MLS000094869::SMR000030422::[(2-isopropyl-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio]acetonitrile::cid_3244416

SMILES CC(C)C1N=C2N(C1=O)C(SCC#N)=Nc1ccccc21

InChI Key InChIKey=COHYMRLCKRCOHK-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 = 49059   

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

Curated by PubChem BioAssay
LigandPNGBDBM49059(2-[(2-isopropyl-3-keto-2H-imidazo[1,2-c]quinazolin...)
Affinity DataEC50:  0.00314nMAssay 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