BDBM50032119 CHEMBL330283::N*4*-(4-Methoxy-phenyl)-N*4*-methyl-N*2*-o-tolyl-quinazoline-2,4-diamine

SMILES: COc1ccc(cc1)N(C)c1nc(Nc2ccccc2C)nc2ccccc12

InChI Key: InChIKey=NQOYHUYWRHXOEQ-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 = 50032119   

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))	BDBM50032119 (CHEMBL330283 | N*4*-(4-Methoxy-phenyl)-N*4*-methyl...) Show SMILES COc1ccc(cc1)N(C)c1nc(Nc2ccccc2C)nc2ccccc12 Show InChI InChI=1S/C23H22N4O/c1-16-8-4-6-10-20(16)24-23-25-21-11-7-5-9-19(21)22(26-23)27(2)17-12-14-18(28-3)15-13-17/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	34	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