BDBM50009063 (+)3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::3-Allyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::3-Allyl-8-hydroxy-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocinium::CHEMBL274099

SMILES CC1C2Cc3ccc(O)cc3C1(C)CCN2CC=C

InChI Key InChIKey=LGQCVMYAEFTEFN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50009063   

TargetSigma non-opioid intracellular receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50009063(3-Allyl-8-hydroxy-6,11-dimethyl-1,2,3,4,5,6-hexahy...)
Affinity DataKi:  60nMAssay Description:Binding affinity measured on Sigma receptor type 1 from guinea pig brain membranes using [3H]pentazocine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50009063(3-Allyl-8-hydroxy-6,11-dimethyl-1,2,3,4,5,6-hexahy...)
Affinity DataKi:  429nMAssay Description:Binding affinity towards sigma opioid receptor in guinea pig cerebral homogenate using [3H]DTG as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50009063(3-Allyl-8-hydroxy-6,11-dimethyl-1,2,3,4,5,6-hexahy...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at Sigma receptor type 2 on rat liver membranes receptor by [3H]DTG displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2012
Entry Details Article
PubMed