null

SMILES [H][C@@]12C[C@@]3([H])\C(CN1CC[C@@]14c5cc(O)c(Br)cc5N(C)[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 = 50613011   

TargetMu-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613011(CHEMBL5291340)copy SMILES
Affinity DataKi:  120nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetKappa-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613011(CHEMBL5291340)copy SMILES
Affinity DataKi:  330nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetMu-type opioid receptor(MOUSE)TBA
LigandPNGBDBM50613011(CHEMBL5291340)copy SMILES
Affinity DataEC50:  930nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails