BDBM50032131 2-[4-(Methyl-phenyl-amino)-2-o-tolylamino-quinazolin-8-yloxy]-ethanol::CHEMBL94378

SMILES: CN(c1ccccc1)c1nc(Nc2ccccc2C)nc2c(OCCO)cccc12

InChI Key: InChIKey=YTMKARSYSJNMII-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 = 50032131   

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))	BDBM50032131 (2-[4-(Methyl-phenyl-amino)-2-o-tolylamino-quinazol...) Show SMILES CN(c1ccccc1)c1nc(Nc2ccccc2C)nc2c(OCCO)cccc12 Show InChI InChI=1S/C24H24N4O2/c1-17-9-6-7-13-20(17)25-24-26-22-19(12-8-14-21(22)30-16-15-29)23(27-24)28(2)18-10-4-3-5-11-18/h3-14,29H,15-16H2,1-2H3,(H,25,26,27)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	35	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