BDBM50000686 (8-Methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-phenyl-amine::CHEMBL298396

SMILES: Cc1ccccc1N1CCc2c1nc1c(C)cccc1c2Nc1ccccc1

InChI Key: InChIKey=PMRUHBGJDVXGPN-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 = 50000686   

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)	BDBM50000686 ((8-Methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[2,3-b]q...) Show SMILES Cc1ccccc1N1CCc2c1nc1c(C)cccc1c2Nc1ccccc1 Show InChI InChI=1S/C25H23N3/c1-17-9-6-7-14-22(17)28-16-15-21-24(26-19-11-4-3-5-12-19)20-13-8-10-18(2)23(20)27-25(21)28/h3-14H,15-16H2,1-2H3,(H,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.10E+3	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