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BDBM50038360 CHEMBL3360570

SMILES: C(CN1Cc2ccccc2C1)CN1CCc2c([nH]c3ccccc23)C1c1ccccc1

InChI Key: InChIKey=KIEBMLKNWHLABS-UHFFFAOYNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50038360   
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))
BDBM50038360
PNG
(CHEMBL3360570)
Show SMILES C(CN1Cc2ccccc2C1)CN1CCc2c([nH]c3ccccc23)C1c1ccccc1
Show InChI InChI=1/C28H29N3/c1-2-9-21(10-3-1)28-27-25(24-13-6-7-14-26(24)29-27)15-18-31(28)17-8-16-30-19-22-11-4-5-12-23(22)20-30/h1-7,9-14,28-29H,8,15-20H2
PDB

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
8.40n/an/an/an/an/an/an/an/a



University of Lille

Curated by ChEMBL


Assay Description
Displacement of [3H](+)-pentazocine from human sigma 1 receptor in human Jurkat cell membranes incubated for 2 hrs by liquid scintillation counting


Eur J Med Chem 89: 198-206 (2014)


Article DOI: 10.1016/j.ejmech.2014.10.053
BindingDB Entry DOI: 10.7270/Q2XW4MFR
More data for this
Ligand-Target Pair