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BDBM50017029 2-Benzyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21272

SMILES: C(N1CCc2ccccc2C1)c1ccccc1

InChI Key: InChIKey=PYVNEEKPCDOMIN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017029   
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


(RAT)
BDBM50017029
PNG
(2-Benzyl-1,2,3,4-tetrahydro-isoquinoline | CHEMBL2...)
Show SMILES C(N1CCc2ccccc2C1)c1ccccc1
Show InChI InChI=1S/C16H17N/c1-2-6-14(7-3-1)12-17-11-10-15-8-4-5-9-16(15)13-17/h1-9H,10-13H2
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PC sid
UniChem

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Article
PubMed
n/an/a 7.80E+3n/an/an/an/an/an/a



G. D. Searle& Co.

Curated by ChEMBL


Assay Description
Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor


J Med Chem 32: 1242-8 (1989)


Article DOI: 10.1021/jm00126a016
BindingDB Entry DOI: 10.7270/Q2CR5TXJ
More data for this
Ligand-Target Pair