BDBM50032123 8-(3-Dimethylamino-propoxy)-N*4*-methyl-N*4*-phenyl-N*2*-o-tolyl-quinazoline-2,4-diamine::CHEMBL92833

SMILES: CN(C)CCCOc1cccc2c(nc(Nc3ccccc3C)nc12)N(C)c1ccccc1

InChI Key: InChIKey=FRHSYTCOOHFFOX-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 = 50032123   

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))	BDBM50032123 (8-(3-Dimethylamino-propoxy)-N*4*-methyl-N*4*-pheny...) Show SMILES CN(C)CCCOc1cccc2c(nc(Nc3ccccc3C)nc12)N(C)c1ccccc1 Show InChI InChI=1S/C27H31N5O/c1-20-12-8-9-16-23(20)28-27-29-25-22(15-10-17-24(25)33-19-11-18-31(2)3)26(30-27)32(4)21-13-6-5-7-14-21/h5-10,12-17H,11,18-19H2,1-4H3,(H,28,29,30)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	21	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