BDBM87583 1-N-(6-bromoquinazolin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine::MLS001203424::N-(6-Bromo-quinazolin-4-yl)-N',N'-dimethyl-benzene-1,4-diamine::N1-(6-bromanylquinazolin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine::N1-(6-bromo-4-quinazolinyl)-N4,N4-dimethylbenzene-1,4-diamine::SMR000518847::[4-[(6-bromoquinazolin-4-yl)amino]phenyl]-dimethyl-amine::cid_702724

SMILES CN(C)c1ccc(Nc2ncnc3ccc(Br)cc23)cc1

InChI Key InChIKey=YJXQXNMNLWGBKZ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 87583   

TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87583(1-N-(6-bromoquinazolin-4-yl)-4-N,4-N-dimethylbenze...)
Affinity DataIC50:  2.09E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay