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

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 = 50228663   

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...) Show SMILES COc1ccc(cc1)[C@@]1(C)C(=O)Nc2cc(Cl)cc(Cl)c2C1=O Show InChI InChI=1S/C17H13Cl2NO3/c1-17(9-3-5-11(23-2)6-4-9)15(21)14-12(19)7-10(18)8-13(14)20-16(17)22/h3-8H,1-2H3,(H,20,22)/t17-/m1/s1	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