BDBM50162877 4-(4-Piperazin-1-yl-naphthalene-1-sulfonyl)-phenylamine; hydrochloride::CHEMBL534472

SMILES: Nc1ccc(cc1)S(=O)(=O)c1ccc(N2CCNCC2)c2ccccc12

InChI Key: InChIKey=JLVDTOZAZCMIKY-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 = 50162877   

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))	BDBM50162877 (4-(4-Piperazin-1-yl-naphthalene-1-sulfonyl)-phenyl...) Show SMILES Nc1ccc(cc1)S(=O)(=O)c1ccc(N2CCNCC2)c2ccccc12 Show InChI InChI=1S/C20H21N3O2S/c21-15-5-7-16(8-6-15)26(24,25)20-10-9-19(23-13-11-22-12-14-23)17-3-1-2-4-18(17)20/h1-10,22H,11-14,21H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.900	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 against 5 Hydroxy tryptamine 6 receptor				Bioorg Med Chem Lett 15: 1707-11 (2005) Article DOI: 10.1016/j.bmcl.2005.01.031 BindingDB Entry DOI: 10.7270/Q2D21ZBG
					More data for this Ligand-Target Pair