BDBM50452406 CHEMBL4214488
SMILES CC(C)[C@@H]1N=C(c2ccc(cc2)C(F)(F)F)c2cc(Cl)ccc2NC1=S
InChI Key InChIKey=LUULSNDYNAEAFH-INIZCTEOSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452406
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Roche Pharma Research And Early Development
Curated by ChEMBL
Roche Pharma Research And Early Development
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Positive allosteric modulation of human wild type M1 receptor assessed as increase in acetylcholine-induced calcium flux by FLIPR assayMore data for this Ligand-Target Pair