BDBM50032120 8-Methoxy-N*4*-methyl-N*2*,N*4*-di-o-tolyl-quinazoline-2,4-diamine::CHEMBL328372

SMILES: COc1cccc2c(nc(Nc3ccccc3C)nc12)N(C)c1ccccc1C

InChI Key: InChIKey=GWUSQHHPAOUIOD-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032120   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Potassium-transporting ATPase (Sus scrofa (Pig))	BDBM50032120 (8-Methoxy-N*4*-methyl-N*2*,N*4*-di-o-tolyl-quinazo...) Show SMILES COc1cccc2c(nc(Nc3ccccc3C)nc12)N(C)c1ccccc1C Show InChI InChI=1S/C24H24N4O/c1-16-10-5-7-13-19(16)25-24-26-22-18(12-9-15-21(22)29-4)23(27-24)28(3)20-14-8-6-11-17(20)2/h5-15H,1-4H3,(H,25,26,27)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL					Assay Description Inhibition of K+ stimulated gastric ATPase activity				J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J
					More data for this Ligand-Target Pair