BDBM438973 4-((1R,5S,9S)-9-methoxy-3-((S)-pentan-2-yl)-3-azabicyclo[3.3.1]nonan-9-yl)picolinamide hydrochloride::US10604489, Compound 134::US11180455, Compound 134

SMILES CCC[C@H](C)N1CC2CCCC(C1)C2(OC)c1ccnc(c1)C(N)=O

InChI Key InChIKey=NAWMEKXVGKKJAU-YADNIXQGSA-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 = 438973   

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

US Patent
LigandPNGBDBM438973(4-((1R,5S,9S)-9-methoxy-3-((S)-pentan-2-yl)-3-azab...)
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 US Patent
TargetMu-type opioid receptor(Homo sapiens (Human))
TBA

US Patent
LigandPNGBDBM438973(4-((1R,5S,9S)-9-methoxy-3-((S)-pentan-2-yl)-3-azab...)
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 US Patent