BDBM50000668 2-(6-Methyl-1-o-tolyl-1H-pyrrolo[3,2-c]quinolin-4-ylamino)-ethanol::CHEMBL52355

SMILES: Cc1ccccc1-n1ccc2c(NCCO)nc3c(C)cccc3c12

InChI Key: InChIKey=IMMCZYBKRMEERB-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 = 50000668   

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 alpha chain 1/beta chain (Rattus norvegicus)	BDBM50000668 (2-(6-Methyl-1-o-tolyl-1H-pyrrolo[3,2-c]quinolin-4-...) Show SMILES Cc1ccccc1-n1ccc2c(NCCO)nc3c(C)cccc3c12 Show InChI InChI=1S/C21H21N3O/c1-14-6-3-4-9-18(14)24-12-10-17-20(24)16-8-5-7-15(2)19(16)23-21(17)22-11-13-25/h3-10,12,25H,11,13H2,1-2H3,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R&D Curated by ChEMBL					Assay Description Inhibition of rat isolated gastric(H+/K+)-ATPase.				J Med Chem 35: 1845-52 (1992) BindingDB Entry DOI: 10.7270/Q2SQ8ZB3
					More data for this Ligand-Target Pair