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SMILES: [O-][N+](=O)c1ccc2ncnc(NCc3ccccc3)c2c1

InChI Key: InChIKey=MUFPYUMPKFPPPJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 3278   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Epidermal growth factor receptor


(Homo sapiens (Human))		BDBM3278
PNG
(4-(Benzylamino)quinazoline deriv. 29 | N-benzyl-6-...)
Show SMILES [O-][N+](=O)c1ccc2ncnc(NCc3ccccc3)c2c1
Show InChI InChI=1S/C15H12N4O2/c20-19(21)12-6-7-14-13(8-12)15(18-10-17-14)16-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,16,17,18)
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Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



University of Auckland



Assay Description
IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...

J Med Chem 38: 3482-7 (1995)


Article DOI: 10.1021/jm00018a008
BindingDB Entry DOI: 10.7270/Q2319T3K
More data for this
Ligand-Target Pair