BDBM96939 (4-amino-6,7-dimethoxy-quinazolin-2-yl)-dimethyl-amine;hydrochloride::6,7-dimethoxy-2-N,2-N-dimethylquinazoline-2,4-diamine;hydrochloride::6,7-dimethoxy-N2,N2-dimethyl-quinazoline-2,4-diamine;hydrochloride::6,7-dimethoxy-N2,N2-dimethylquinazoline-2,4-diamine;hydrochloride::6,7-dimethoxy-N~2~,N~2~-dimethylquinazoline-2,4-diamine::MLS000047893::SMR000033893::cid_6602978

SMILES COc1cc2nc(nc(N)c2cc1OC)N(C)C

InChI Key InChIKey=JALPLGVFZRCLGE-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 96939   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Pfizer

Curated by ChEMBL
LigandPNGBDBM96939((4-amino-6,7-dimethoxy-quinazolin-2-yl)-dimethyl-a...)
Affinity DataKi:  4.10nMAssay Description:Binding affinity to Alpha-1 adrenergic receptor by displacement of [3H]prazosinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProbable global transcription activator SNF2L2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96939((4-amino-6,7-dimethoxy-quinazolin-2-yl)-dimethyl-a...)
Affinity DataEC50:  3.70E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay