BDBM50083924 8-Hydroxy-6,11-dimethyl-3-(tetrahydro-furan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[d]azocin-1-one::CHEMBL280958

SMILES C[C@H]1C2N(CC3CCCO3)CC[C@]1(C)c1cc(O)ccc1C2=O

InChI Key InChIKey=GNMQONOQCCJUIP-CRXFJISLSA-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 = 50083924   

TargetKappa-type opioid receptor(Guinea pig)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50083924(8-Hydroxy-6,11-dimethyl-3-(tetrahydro-furan-2-ylme...)
Affinity DataKi:  720nMAssay Description:Binding affinity towards Opioid receptor kappa 1 by displacing the radioligand [3H]U-69593 from guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Guinea pig)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50083924(8-Hydroxy-6,11-dimethyl-3-(tetrahydro-furan-2-ylme...)
Affinity DataKi:  2.90E+3nMAssay Description:Binding affinity towards Opioid receptor mu 1 by displacing the radioligand [3H]DAMGO from guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50083924(8-Hydroxy-6,11-dimethyl-3-(tetrahydro-furan-2-ylme...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards Opioid receptor delta 1 by displacing the radioligand [3H]naltrindole from guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed