BDBM50032145 CHEMBL91804::N*2*-(4-Fluoro-2-methyl-phenyl)-N*4*-methyl-8-(3-morpholin-4-yl-propoxy)-N*4*-phenyl-quinazoline-2,4-diamine

SMILES: CN(c1ccccc1)c1nc(Nc2ccc(F)cc2C)nc2c(OCCCN3CCOCC3)cccc12

InChI Key: InChIKey=GBZQSQRLFZGYMR-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 = 50032145   

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))	BDBM50032145 (CHEMBL91804 | N*2*-(4-Fluoro-2-methyl-phenyl)-N*4*...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccc(F)cc2C)nc2c(OCCCN3CCOCC3)cccc12 Show InChI InChI=1S/C29H32FN5O2/c1-21-20-22(30)12-13-25(21)31-29-32-27-24(28(33-29)34(2)23-8-4-3-5-9-23)10-6-11-26(27)37-17-7-14-35-15-18-36-19-16-35/h3-6,8-13,20H,7,14-19H2,1-2H3,(H,31,32,33)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	50	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