BDBM50228673 5,7-dichloro-3-(4-iodophenyl)-3-methylquinoline-2,4(1H,3H)-dione::CHEMBL253061

SMILES: CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1ccc(I)cc1

InChI Key: InChIKey=ICQDNANFHUWEGW-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 = 50228673   

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))	BDBM50228673 (5,7-dichloro-3-(4-iodophenyl)-3-methylquinoline-2,...) Show SMILES CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1ccc(I)cc1 |w:1.0| Show InChI InChI=1S/C16H10Cl2INO2/c1-16(8-2-4-10(19)5-3-8)14(21)13-11(18)6-9(17)7-12(13)20-15(16)22/h2-7H,1H3,(H,20,22)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	952	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