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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 438973
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
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