BDBM50032108 4-[(4-Methoxy-phenyl)-methyl-amino]-1-methyl-2-o-tolylamino-quinazolin-1-ium; iodide::CHEMBL92510

SMILES: COc1ccc(cc1)[N+](\C)=c1\nc(Nc2ccccc2C)n(C)c2ccccc12

InChI Key: InChIKey=QZTIRVRSXPADLI-UHFFFAOYSA-O

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 = 50032108   

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))	BDBM50032108 (4-[(4-Methoxy-phenyl)-methyl-amino]-1-methyl-2-o-t...) Show SMILES COc1ccc(cc1)[N+](\C)=c1\nc(Nc2ccccc2C)n(C)c2ccccc12 Show InChI InChI=1S/C24H24N4O/c1-17-9-5-7-11-21(17)25-24-26-23(20-10-6-8-12-22(20)28(24)3)27(2)18-13-15-19(29-4)16-14-18/h5-16H,1-4H3/p+1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	28	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