BDBM50032152 8-(3-Dimethylamino-propoxy)-N*2*-(4-fluoro-2-methyl-phenyl)-N*4*-methyl-N*4*-phenyl-quinazoline-2,4-diamine::CHEMBL93756

SMILES: CN(C)CCCOc1cccc2c(nc(Nc3ccc(F)cc3C)nc12)N(C)c1ccccc1

InChI Key: InChIKey=HKOIWOMVAXACGS-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 = 50032152   

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))	BDBM50032152 (8-(3-Dimethylamino-propoxy)-N*2*-(4-fluoro-2-methy...) Show SMILES CN(C)CCCOc1cccc2c(nc(Nc3ccc(F)cc3C)nc12)N(C)c1ccccc1 Show InChI InChI=1S/C27H30FN5O/c1-19-18-20(28)14-15-23(19)29-27-30-25-22(12-8-13-24(25)34-17-9-16-32(2)3)26(31-27)33(4)21-10-6-5-7-11-21/h5-8,10-15,18H,9,16-17H2,1-4H3,(H,29,30,31)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	36	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