BDBM438885 3-((1R,5S,9r)-9-methoxy-3-propyl-3-azabicyclo[3.3.1]nonan-9-yl)benzamide hydrochloride::US10604489, Compound 47::US11180455, Compound 47
SMILES CCCN1CC2CCCC(C1)C2(OC)c1cccc(c1)C(N)=O
InChI Key InChIKey=QDGSMSKHTDXRIK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 438885
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