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SMILES: Clc1ccc2oc(=O)n(CCCN3CCCCCC3)c2c1

InChI Key: InChIKey=NLIHCFLIRNSJOH-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50524447   
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


(Cavia porcellus (Guinea pig))
BDBM50524447
PNG
(CHEMBL4472505)
Show SMILES Clc1ccc2oc(=O)n(CCCN3CCCCCC3)c2c1
Show InChI InChI=1S/C16H21ClN2O2/c17-13-6-7-15-14(12-13)19(16(20)21-15)11-5-10-18-8-3-1-2-4-9-18/h6-7,12H,1-5,8-11H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
6.30n/an/an/an/an/an/an/an/a



University of Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain membranes incubated for 150 mins by scintillation counting method


Eur J Med Chem 174: 226-235 (2019)


Article DOI: 10.1016/j.ejmech.2019.04.056
More data for this
Ligand-Target Pair
Sigma intracellular receptor 2


(Homo sapiens (Human))
BDBM50524447
PNG
(CHEMBL4472505)
Show SMILES Clc1ccc2oc(=O)n(CCCN3CCCCCC3)c2c1
Show InChI InChI=1S/C16H21ClN2O2/c17-13-6-7-15-14(12-13)19(16(20)21-15)11-5-10-18-8-3-1-2-4-9-18/h6-7,12H,1-5,8-11H2
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
64n/an/an/an/an/an/an/an/a



University of Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]-DTG from sigma2 receptor (unknown origin) incubated for 120 mins by scintillation counting method


Eur J Med Chem 174: 226-235 (2019)


Article DOI: 10.1016/j.ejmech.2019.04.056
More data for this
Ligand-Target Pair