BDBM50420104 CHEMBL2057376
SMILES COc1ccc(C)c2sc(NC(=O)c3ccco3)nc12
InChI Key InChIKey=FWZCIOXZASSUTQ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50420104
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: 1.35E+3nMAssay Description:Positive allosteric modulation of human M4 receptor expressed in CHO-K1 cells coexpressing Gqi5 assessed as potentiation of acetylcholine-mediated ca...More data for this Ligand-Target Pair