BDBM50165015 (1R,5S)-3-[3-(2-Benzyloxy-5-methyl-phenyl)-3-phenyl-propyl]-1,5-dimethyl-3-aza-bicyclo[3.1.0]hexane::CHEMBL192083
SMILES Cc1ccc(OCc2ccccc2)c(c1)C(CCN1C[C@@]2(C)C[C@@]2(C)C1)c1ccccc1
InChI Key InChIKey=LYPDKARLUOPFRO-MPGXNIMWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50165015
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M3More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair