BDBM50065143 CHEMBL83448::N-(2-Azepan-1-yl-ethyl)-3-iodo-4-methoxy-N-methyl-benzenesulfonamide

SMILES: COc1ccc(cc1I)S(=O)(=O)N(C)CCN1CCCCCC1

InChI Key: InChIKey=JFVJDYXLZPLANG-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 = 50065143   

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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50065143 (CHEMBL83448 | N-(2-Azepan-1-yl-ethyl)-3-iodo-4-met...) Show SMILES COc1ccc(cc1I)S(=O)(=O)N(C)CCN1CCCCCC1 Show InChI InChI=1S/C16H25IN2O3S/c1-18(11-12-19-9-5-3-4-6-10-19)23(20,21)14-7-8-16(22-2)15(17)13-14/h7-8,13H,3-6,9-12H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The George Washington University Medical Center Curated by ChEMBL					Assay Description Inhibition of [3H]-(+)-pentazocine binding to sigma-1 receptor in guinea pig brain membranes				J Med Chem 41: 2445-50 (1998) Article DOI: 10.1021/jm9800447 BindingDB Entry DOI: 10.7270/Q27P8XHM
					More data for this Ligand-Target Pair