BDBM50405720 CHEMBL2115342
SMILES C[C@](O)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1
InChI Key InChIKey=JOWTXKLQSINMKI-GOEBONIOSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50405720
Affinity DataKi: 0.290nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair