BDBM438865 4-((1R,5S,9r)-3-(cyclopropylmethyl)-9-methoxy-3-azabicyclo[3.3.1]nonan-9-yl)picolinonitrile::US10604489, Compound 27::US11180455, Compound 27
SMILES COC1(C2CCCC1CN(CC1CC1)C2)c1ccnc(c1)C(N)=O
InChI Key InChIKey=DWRSIWYBAJVFMA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 438865
Affinity DataKi: 3nMAssay 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: 3nMAssay 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