BDBM50032412 3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,6-methano-benzo[d]azocin-8-one::CHEMBL103319

SMILES CC1C2Cc3ccc(O)cc3C1(C)CCN2Cc1ccccc1

InChI Key InChIKey=RPMPAQXGZYLEST-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50032412   

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

Curated by ChEMBL
LigandPNGBDBM50032412(3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,...)
Affinity DataKi:  11nMAssay 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(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50032412(3-Benzyl-6,11-dimethyl-1,3,4,5,6,7-hexahydro-2H-2,...)
Affinity DataKi:  691nMAssay 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