BDBM50064187 (2S,6R,11S)-3-(2-Azepan-1-yl-ethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL290675

SMILES C[C@@H]1[C@@H]2Cc3ccc(O)cc3[C@]1(C)CCN2CCN1CCCCCC1

InChI Key InChIKey=KHQLKMURGRQDRK-VOQZNFBZSA-N

Data  6 KI

  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 6 hits for monomerid = 50064187   

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

Curated by ChEMBL
LigandPNGBDBM50064187((2S,6R,11S)-3-(2-Azepan-1-yl-ethyl)-6,11-dimethyl-...)
Affinity DataKi:  20nMAssay Description:Inhibition of [3H]pentazocine binding to sigma-1 sites in guinea pig brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))TBA
LigandPNGBDBM50064187((2S,6R,11S)-3-(2-Azepan-1-yl-ethyl)-6,11-dimethyl-...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain membrane assessed as inhibition constant measured for 150 mins in prese...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSigma intracellular receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50064187((2S,6R,11S)-3-(2-Azepan-1-yl-ethyl)-6,11-dimethyl-...)
Affinity DataKi:  151nMAssay Description:Displacement of [3H]DTG from sigma 2 receptor (unknown origin) assessed as inhibition constant incubated for 120 mins in presence of (+)-SKF10047 by ...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
University Of Catania

Curated by ChEMBL
LigandPNGBDBM50064187((2S,6R,11S)-3-(2-Azepan-1-yl-ethyl)-6,11-dimethyl-...)
Affinity DataKi:  1.84E+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
TargetMu-type opioid receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50064187((2S,6R,11S)-3-(2-Azepan-1-yl-ethyl)-6,11-dimethyl-...)
Affinity DataKi:  9.13E+3nMAssay Description:Displacement of [ 3H]-naloxone from rat brain membrane mu opioid receptor assessed as inhibition constant by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Catania

Curated by ChEMBL
LigandPNGBDBM50064187((2S,6R,11S)-3-(2-Azepan-1-yl-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