null

SMILES CC[C@@H]1C[N+]2=C(C[C@@H]1\C(=C/OC)C(=O)OC)c1[nH]c3cccc(OC)c3c1CC2

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 6 hits for monomerid = 50609010   

TargetMu-type opioid receptor(MOUSE)TBA
LigandPNGBDBM50609010(CHEMBL5276728)copy SMILES
Affinity DataKi:  34nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609010(CHEMBL5276728)copy SMILES
Affinity DataKi:  49nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetKappa-type opioid receptor(Mus musculus (Mouse))TBA
LigandPNGBDBM50609010(CHEMBL5276728)copy SMILES
Affinity DataKi:  125nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50609010(CHEMBL5276728)copy SMILES
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetMu-type opioid receptor(MOUSE)TBA
LigandPNGBDBM50609010(CHEMBL5276728)copy SMILES
Affinity DataEC50:  68nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetKappa-type opioid receptor(Mus musculus (Mouse))TBA
LigandPNGBDBM50609010(CHEMBL5276728)copy SMILES
Affinity DataEC50:  166nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails