new BindingDB logo
myBDB logout

BDBM50065136 CHEMBL81455::N-(2-Azepan-1-yl-ethyl)-4-iodo-N-methyl-benzenesulfonamide

SMILES: CN(CCN1CCCCCC1)S(=O)(=O)c1ccc(I)cc1

InChI Key: InChIKey=HPEGOGUFFZNDIL-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 = 50065136   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Sigma non-opioid intracellular receptor 1


(Homo sapiens (Human))
BDBM50065136
PNG
(CHEMBL81455 | N-(2-Azepan-1-yl-ethyl)-4-iodo-N-met...)
Show SMILES CN(CCN1CCCCCC1)S(=O)(=O)c1ccc(I)cc1
Show InChI InChI=1S/C15H23IN2O2S/c1-17(12-13-18-10-4-2-3-5-11-18)21(19,20)15-8-6-14(16)7-9-15/h6-9H,2-5,10-13H2,1H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
0.140n/an/an/an/an/an/an/an/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