null

SMILES C[C@H]1CN(CCC(=O)NC2CCCCC2)[C@@H]2Cc3ccc(O)cc3[C@]1(C)C2

InChI Key InChIKey=BMHKIIFIIFIGDE-KNZSCRIASA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50326682   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
University of Catania

Curated by ChEMBL
LigandPNGBDBM50326682(CHEMBL1254768 | N-Cyclohexyl-3-[(2R,6R,11R)-8-hydr...)copy SMILEScopy InChI
Affinity DataKi:  56nMAssay Description:Displacement of [3H]DAMGO from Sprague-Dawley rat mu opioid receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CW9PubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
University of Catania

Curated by ChEMBL
LigandPNGBDBM50326682(CHEMBL1254768 | N-Cyclohexyl-3-[(2R,6R,11R)-8-hydr...)copy SMILEScopy InChI
Affinity DataKi:  501nMAssay Description:Displacement of [3H]U69593 from Sprague-Dawley rat kappa opioid receptor in guinea pig cerebella by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CW9PubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
University of Catania

Curated by ChEMBL
LigandPNGBDBM50326682(CHEMBL1254768 | N-Cyclohexyl-3-[(2R,6R,11R)-8-hydr...)copy SMILEScopy InChI
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]DPDPE from Sprague-Dawley rat delta opioid receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CW9PubMed