BDBM50032106 6-Methoxy-N*4*-methyl-N*4*-phenyl-N*2*-o-tolyl-quinazoline-2,4-diamine::CHEMBL92850

SMILES: COc1ccc2nc(Nc3ccccc3C)nc(N(C)c3ccccc3)c2c1

InChI Key: InChIKey=OUQBHHFZIJKKCY-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 = 50032106   

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))	BDBM50032106 (6-Methoxy-N*4*-methyl-N*4*-phenyl-N*2*-o-tolyl-qui...) Show SMILES COc1ccc2nc(Nc3ccccc3C)nc(N(C)c3ccccc3)c2c1 Show InChI InChI=1S/C23H22N4O/c1-16-9-7-8-12-20(16)24-23-25-21-14-13-18(28-3)15-19(21)22(26-23)27(2)17-10-5-4-6-11-17/h4-15H,1-3H3,(H,24,25,26)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	510	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