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SMILES: Cc1ccccc1N1CCc2cnc3c(C)cccc3c12

InChI Key: InChIKey=NBTSONDYVWZUMZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50000685   

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 (Sus scrofa (Pig))	BDBM50000685 (6-Methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]qu...) Show SMILES Cc1ccccc1N1CCc2cnc3c(C)cccc3c12 Show InChI InChI=1S/C19H18N2/c1-13-6-3-4-9-17(13)21-11-10-15-12-20-18-14(2)7-5-8-16(18)19(15)21/h3-9,12H,10-11H2,1-2H3	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	980	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to inhibit H+/K+ stimulated ATPase activity in lympholised gastric vesicles				Bioorg Med Chem Lett 5: 543-546 (1995) Article DOI: 10.1016/0960-894X(95)00069-6 BindingDB Entry DOI: 10.7270/Q2R211CV
					More data for this Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/subunit beta (Rattus norvegicus)	BDBM50000685 (6-Methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]qu...) Show SMILES Cc1ccccc1N1CCc2cnc3c(C)cccc3c12 Show InChI InChI=1S/C19H18N2/c1-13-6-3-4-9-17(13)21-11-10-15-12-20-18-14(2)7-5-8-16(18)19(15)21/h3-9,12H,10-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	980	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