BDBM50001828 CHEMBL427155

SMILES: COc1ccc(NS(=O)(=O)c2cccc(I)c2)cc1N1CCNCC1

InChI Key: InChIKey=RAVLHYAEBDDJHM-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 = 50001828   

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))	BDBM50001828 (CHEMBL427155) Show SMILES COc1ccc(NS(=O)(=O)c2cccc(I)c2)cc1N1CCNCC1 Show InChI InChI=1S/C17H20IN3O3S/c1-24-17-6-5-14(12-16(17)21-9-7-19-8-10-21)20-25(22,23)15-4-2-3-13(18)11-15/h2-6,11-12,19-20H,7-10H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.790	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 6 receptor				J Med Chem 48: 4216-9 (2005) Checked by Author Article DOI: 10.1021/jm050247c BindingDB Entry DOI: 10.7270/Q2736SD0
					More data for this Ligand-Target Pair