BDBM50193465 CHEMBL212178::N-(3-(2-(dimethylamino)ethyl)phenyl)benzenesulfonamide

SMILES: CN(C)CCc1cccc(NS(=O)(=O)c2ccccc2)c1

InChI Key: InChIKey=MOFALKNIGCDQQJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50193465   

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))	BDBM50193465 (CHEMBL212178 | N-(3-(2-(dimethylamino)ethyl)phenyl...) Show SMILES CN(C)CCc1cccc(NS(=O)(=O)c2ccccc2)c1 Show InChI InChI=1S/C16H20N2O2S/c1-18(2)12-11-14-7-6-8-15(13-14)17-21(19,20)16-9-4-3-5-10-16/h3-10,13,17H,11-12H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells				J Med Chem 51: 603-11 (2008) Article DOI: 10.1021/jm070910s BindingDB Entry DOI: 10.7270/Q2CJ8D84
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50193465 (CHEMBL212178 | N-(3-(2-(dimethylamino)ethyl)phenyl...) Show SMILES CN(C)CCc1cccc(NS(=O)(=O)c2ccccc2)c1 Show InChI InChI=1S/C16H20N2O2S/c1-18(2)12-11-14-7-6-8-15(13-14)17-21(19,20)16-9-4-3-5-10-16/h3-10,13,17H,11-12H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	52	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