BDBM50193466 4-(3-benzenesulfonamidophenyl)piperazine::CHEMBL213586

SMILES: O=S(=O)(Nc1cccc(c1)N1CCNCC1)c1ccccc1

InChI Key: InChIKey=KUAATZXIILUWMF-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 = 50193466   

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))	BDBM50193466 (4-(3-benzenesulfonamidophenyl)piperazine | CHEMBL2...) Show SMILES O=S(=O)(Nc1cccc(c1)N1CCNCC1)c1ccccc1 Show InChI InChI=1S/C16H19N3O2S/c20-22(21,16-7-2-1-3-8-16)18-14-5-4-6-15(13-14)19-11-9-17-10-12-19/h1-8,13,17-18H,9-12H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	62	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity to human 5HT6 receptor in HEK293 cells by radioligand binding assay				J Med Chem 49: 5217-25 (2006) Article DOI: 10.1021/jm060469q BindingDB Entry DOI: 10.7270/Q2416WQN
					More data for this Ligand-Target Pair