null

SMILES COC1(C2CCCC1CN(C[C@H]1[C@@H]3COC[C@H]13)C2)c1cccc(c1)C(N)=O

InChI Key InChIKey=XUYFOGATYSWTDX-CHYASJHDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 438997   

TargetMu-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM438997(US10604489, Compound 176 | US11180455, Compound 17...)copy SMILEScopy InChI
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24J0J91US Patent
TargetMu-type opioid receptor(Homo sapiens (Human))TBA
LigandPNGBDBM438997(US10604489, Compound 176 | US11180455, Compound 17...)copy SMILEScopy InChI
Affinity DataKi: <1nMAssay Description:Membrane protein from CHO (Chinese Hamster Ovarian) cells that stably expressed one type of the cloned human opioid receptor were incubated with 12 d...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN3BWXUS Patent