BDBM50032149 CHEMBL330222::N*4*-Methyl-N*2*,N*4*-diphenyl-quinazoline-2,4-diamine

SMILES: CN(c1ccccc1)c1nc(Nc2ccccc2)nc2ccccc12

InChI Key: InChIKey=LGAUJTOROBSSIZ-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 = 50032149   

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))	BDBM50032149 (CHEMBL330222 | N*4*-Methyl-N*2*,N*4*-diphenyl-quin...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccccc2)nc2ccccc12 Show InChI InChI=1S/C21H18N4/c1-25(17-12-6-3-7-13-17)20-18-14-8-9-15-19(18)23-21(24-20)22-16-10-4-2-5-11-16/h2-15H,1H3,(H,22,23,24)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	65	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