BDBM50165009 (1R,5S)-3-[3-(2-Benzyloxy-5-methyl-phenyl)-3-phenyl-propyl]-3-aza-bicyclo[3.1.0]hexane::CHEMBL363865
SMILES Cc1ccc(OCc2ccccc2)c(c1)C(CCN1C[C@@H]2C[C@@H]2C1)c1ccccc1
InChI Key InChIKey=LJEDBHVTQZZEDP-IQCGEYIDSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50165009
Affinity DataKi: >1.00E+3nMAssay 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