BDBM50032088 8-Methoxy-N*4*-methyl-N*4*-phenyl-quinazoline-2,4-diamine::CHEMBL96790

SMILES: COc1cccc2c(nc(N)nc12)N(C)c1ccccc1

InChI Key: InChIKey=LQXCCVDBRQCHIC-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 = 50032088   

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))	BDBM50032088 (8-Methoxy-N*4*-methyl-N*4*-phenyl-quinazoline-2,4-...) Show SMILES COc1cccc2c(nc(N)nc12)N(C)c1ccccc1 Show InChI InChI=1S/C16H16N4O/c1-20(11-7-4-3-5-8-11)15-12-9-6-10-13(21-2)14(12)18-16(17)19-15/h3-10H,1-2H3,(H2,17,18,19)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.20E+3	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