BDBM87587 4-Methyl-2-(6-nitro-quinazolin-4-ylamino)-phenol::4-methyl-2-[(6-nitro-4-quinazolinyl)amino]phenol;hydrochloride::4-methyl-2-[(6-nitroquinazolin-4-yl)amino]phenol;hydrochloride::MLS001203983::SMR000524034::cid_16824419

SMILES Cc1ccc(O)c(Nc2ncnc3ccc(cc23)[N+]([O-])=O)c1

InChI Key InChIKey=DOPVLNAHEALJNQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87587   

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

Curated by PubChem BioAssay
LigandPNGBDBM87587(4-Methyl-2-(6-nitro-quinazolin-4-ylamino)-phenol |...)
Affinity DataIC50:  3.59E+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