BDBM438887 2-hydroxy-3-((1R,5S,9r)-9-methoxy-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)benzamide hydrochloride::US10604489, Compound 49::US11180455, Compound 49

SMILES COC1(C2CCCC1CN(C)C2)c1cccc(C(N)=O)c1O

InChI Key

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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 438887   

TargetMu-type opioid receptor(Human)
Alkermes

US Patent
LigandPNGBDBM438887(2-hydroxy-3-((1R,5S,9r)-9-methoxy-3-methyl-3-azabi...)
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
In Depth
Date in BDB:
12/20/2020
Entry Details
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TargetMu-type opioid receptor(Human)
Alkermes

US Patent
LigandPNGBDBM438887(2-hydroxy-3-((1R,5S,9r)-9-methoxy-3-methyl-3-azabi...)
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
In Depth
Date in BDB:
4/10/2022
Entry Details
Go to US Patent