BDBM50382148 CHEMBL2024422
SMILES CCOC(=O)N1[C@H]2CC[C@@H]1C[C@H](C2)NCCNC(=O)c1cccc(OC)c1
InChI Key InChIKey=BGDCDNMUAYHSIA-OSYLJGHBSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50382148
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 3.60E+3nMAssay Description:Agonist activity at human muscarinic M1 receptorMore data for this Ligand-Target Pair