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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87587
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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