BDBM50064190 (2S,6R,11S)-3-(2-Diethylamino-ethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL39284

SMILES CCN(CC)CCN1CC[C@]2(C)[C@H](C)[C@@H]1Cc1ccc(O)cc21

InChI Key InChIKey=XEFAZJTWHJDIME-UIAACRFSSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50064190   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University Of Catania

Curated by ChEMBL
LigandPNGBDBM50064190((2S,6R,11S)-3-(2-Diethylamino-ethyl)-6,11-dimethyl...)
Affinity DataKi:  15nMAssay Description:Inhibition of [3H]pentazocine binding to sigma-1 sites in guinea pig brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University Of Catania

Curated by ChEMBL
LigandPNGBDBM50064190((2S,6R,11S)-3-(2-Diethylamino-ethyl)-6,11-dimethyl...)
Affinity DataKi:  1.99E+3nMAssay Description:Inhibition of [3H]N-methylscopolamine binding to Muscarinic acetylcholine receptor M2 of rat heart membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Catania

Curated by ChEMBL
LigandPNGBDBM50064190((2S,6R,11S)-3-(2-Diethylamino-ethyl)-6,11-dimethyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]spiroperidol binding to Dopamine receptor D2 of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed