BDBM438851 4-((1R,5S,9r)-34(4-fluorotetrahydro-2H-pyran-4-yl)methyl)-9-methoxy-3-azabicyclo[3.3.1]nonan-9-yl)picolinamide hydrochloride::US10604489, Compound 15::US11180455, Compound 198

SMILES COC1(C2CCCC1CN(CC1(F)CCOCC1)C2)c1ccnc(c1)C(N)=O

InChI Key InChIKey=FNDYWFZAMWSPCN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 438851   

TargetMu-type opioid receptor(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM438851(4-((1R,5S,9r)-34(4-fluorotetrahydro-2H-pyran-4-yl)...)
Affinity DataKi: >5nMAssay 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 US Patent
TargetMu-type opioid receptor(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM438851(4-((1R,5S,9r)-34(4-fluorotetrahydro-2H-pyran-4-yl)...)
Affinity DataKi: >5nMAssay 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 US Patent