BDBM50228658 5,7-dichloro-3-methyl-3-(4-nitrophenyl)quinoline-2,4(1H,3H)-dione::CHEMBL404538

SMILES: CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=ODNSDCXUXSTFHQ-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 = 50228658   

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))	BDBM50228658 (5,7-dichloro-3-methyl-3-(4-nitrophenyl)quinoline-2...) Show SMILES CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1ccc(cc1)[N+]([O-])=O |w:1.0| Show InChI InChI=1S/C16H10Cl2N2O4/c1-16(8-2-4-10(5-3-8)20(23)24)14(21)13-11(18)6-9(17)7-12(13)19-15(16)22/h2-7H,1H3,(H,19,22)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+3	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