BDBM50000675 CHEMBL54511::Methyl-(6-methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-yl)-amine
SMILES: CNc1nc2c(C)cccc2c2N(CCc12)c1ccccc1C
InChI Key: InChIKey=XZENCZPCSRXPSL-UHFFFAOYSA-N
Data: 2 IC50
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)) | BDBM50000675 (CHEMBL54511 | Methyl-(6-methyl-1-o-tolyl-2,3-dihyd...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
SmithKline Beecham Pharmaceuticals R & D Curated by ChEMBL | Assay Description Inhibition of K+ stimulated gastric ATPase activity | J Med Chem 38: 2763-73 (1995) BindingDB Entry DOI: 10.7270/Q2TT4Q0J | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Potassium-transporting ATPase alpha chain 1/beta chain (Rattus norvegicus) | BDBM50000675 (CHEMBL54511 | Methyl-(6-methyl-1-o-tolyl-2,3-dihyd...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 180 | 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 |