BDBM50017056 2-Allyl-1-cyclohexyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL22005

SMILES C=CCN1CCc2ccccc2C1C1CCCCC1

InChI Key InChIKey=HIDXMUJJERVIFY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017056   

TargetSigma non-opioid intracellular receptor 1(Rat)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017056(CHEMBL22005 | 2-Allyl-1-cyclohexyl-1,2,3,4-tetrahy...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetLysosomal Pro-X carboxypeptidase(Human)
G. D. Searle

Curated by ChEMBL
LigandPNGBDBM50017056(CHEMBL22005 | 2-Allyl-1-cyclohexyl-1,2,3,4-tetrahy...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed