BDBM438958 4-((1R,5S,9r)-3-((1H-indol-2-yl)methyl)-9-methoxy-3-azabicyclo[3.3.1]nonan-9-yl)picolinamide (S)-2-hydroxysuccinate::US10604489, Compound 119::US11180455, Compound 119
SMILES COC1(C2CCCC1CN(Cc1cc3ccccc3[nH]1)C2)c1ccnc(c1)C(N)=O
InChI Key
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 438958
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