BDBM50084312 (+)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propenyl)-2,6-methano-3-benzazecin-8-ol (SKF10,047)::CHEMBL300503

SMILES CC1C2N(CC=C)CCC3c4cc(O)ccc4CC123

InChI Key InChIKey=OREYTIGFJNSZAM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50084312   

TargetSigma non-opioid intracellular receptor 1(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50084312((+)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-prope...)
Affinity DataIC50: 50nMAssay Description:Binding affinity for sigma receptor was evaluated by the inhibitory effect on [3H]DTG to rat whole brain membranes (high)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Otsuka Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50084312((+)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-prope...)
Affinity DataIC50: 8.94E+3nMAssay Description:Binding affinity for sigma receptor was evaluated by the inhibitory effect on [3H]DTG to rat whole brain membranes (low)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed