BDBM50165022 4-Methyl-2-[3-((1R,5S)-1-methyl-3-aza-bicyclo[3.1.0]hex-3-yl)-1-phenyl-propyl]-phenol::CHEMBL192885
SMILES Cc1ccc(O)c(c1)C(CCN1C[C@H]2C[C@@]2(C)C1)c1ccccc1
InChI Key InChIKey=YXRQVWQZHREQJU-VWIBBUNHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50165022
Affinity DataKi: 118nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M3More data for this Ligand-Target Pair
Affinity DataKi: 221nMAssay Description:Affinity for rat Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair