BDBM50228663 (R)-5,7-dichloro-3-(4-methoxyphenyl)-3-methylquinoline-2,4(1H,3H)-dione::CHEMBL254331
SMILES: COc1ccc(cc1)[C@@]1(C)C(=O)Nc2cc(Cl)cc(Cl)c2C1=O
InChI Key: InChIKey=MPHIFJCITUWVMO-QGZVFWFLSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 6 (Homo sapiens (Human)) | BDBM50228663 ((R)-5,7-dichloro-3-(4-methoxyphenyl)-3-methylquino...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 893 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Korea Research Institute of Chemical Technology Curated by ChEMBL | Assay Description Displacement of [3H]-LSD from human cloned 5HT6 receptor expressed in HEK293 cells | Bioorg Med Chem Lett 18: 738-43 (2008) Article DOI: 10.1016/j.bmcl.2007.11.045 BindingDB Entry DOI: 10.7270/Q2XK8F99 | |||||||||||
More data for this Ligand-Target Pair |