BDBM50228657 3-(3-bromo-4-hydroxyphenyl)-5,7-dichloro-3-methylquinoline-2,4(1H,3H)-dione::CHEMBL253718

SMILES: CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1ccc(O)c(Br)c1

InChI Key: InChIKey=FDWPVMCZIQXWLZ-UHFFFAOYSA-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 = 50228657   

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))	BDBM50228657 (3-(3-bromo-4-hydroxyphenyl)-5,7-dichloro-3-methylq...) Show SMILES CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1ccc(O)c(Br)c1 |w:1.0| Show InChI InChI=1S/C16H10BrCl2NO3/c1-16(7-2-3-12(21)9(17)4-7)14(22)13-10(19)5-8(18)6-11(13)20-15(16)23/h2-6,21H,1H3,(H,20,23)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	77.5	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