BDBM50001232 1-(8-Methoxy-4-o-tolylamino-quinolin-3-yl)-2-methyl-propan-1-one::CHEMBL113880

SMILES: COc1cccc2c(Nc3ccccc3C)c(cnc12)C(=O)C(C)C

InChI Key: InChIKey=MGHDMBHMTYWABM-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 = 50001232   

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))	BDBM50001232 (1-(8-Methoxy-4-o-tolylamino-quinolin-3-yl)-2-methy...) Show SMILES COc1cccc2c(Nc3ccccc3C)c(cnc12)C(=O)C(C)C Show InChI InChI=1S/C21H22N2O2/c1-13(2)21(24)16-12-22-20-15(9-7-11-18(20)25-4)19(16)23-17-10-6-5-8-14(17)3/h5-13H,1-4H3,(H,22,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.09E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R&D Curated by ChEMBL					Assay Description Concentration required to inhibit the activity of K+ stimulated gastric ATPase				J Med Chem 35: 3413-22 (1992) BindingDB Entry DOI: 10.7270/Q2CN74J2
					More data for this Ligand-Target Pair