BDBM50000684 (6-Methoxy-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-yl)-methyl-amine::CHEMBL301005

SMILES: CNc1nc2c(OC)cccc2c2N(CCc12)c1ccccc1C

InChI Key: InChIKey=QWHZZZKPVLQHFH-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 = 50000684   

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)	BDBM50000684 ((6-Methoxy-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]...) Show SMILES CNc1nc2c(OC)cccc2c2N(CCc12)c1ccccc1C Show InChI InChI=1S/C20H21N3O/c1-13-7-4-5-9-16(13)23-12-11-15-19(23)14-8-6-10-17(24-3)18(14)22-20(15)21-2/h4-10H,11-12H2,1-3H3,(H,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	250	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