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
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
Pfizer
Curated by ChEMBL
Affinity DataKi: 4.10nMAssay Description:Binding affinity to Alpha-1 adrenergic receptor by displacement of [3H]prazosinMore data for this Ligand-Target Pair
TargetProbable global transcription activator SNF2L2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay