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SMILES [H][C@@]12C[C@@]3([H])\C(CN1CC[C@@]14c5ccccc5N(CC)[C@@]21OC[C@@]34C(=O)OC)=C\C

InChI Key

  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 3 hits for monomerid = 50613009   

TargetMu-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613009(CHEMBL5280172)copy SMILES
Affinity DataKi:  100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetKappa-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613009(CHEMBL5280172)copy SMILES
Affinity DataKi:  1.17E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetMu-type opioid receptor(MOUSE)TBA
LigandPNGBDBM50613009(CHEMBL5280172)copy SMILES
Affinity DataEC50:  240nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails