BDBM50313638 1-(4-methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid::CHEMBL608112
SMILES COc1ccc(Cn2cc(C(O)=O)c(=O)c3ccccc23)cc1
InChI Key InChIKey=BZBBTGCKPRSPGF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50313638
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Vanderbilt University Medical Center
Curated by ChEMBL
Vanderbilt University Medical Center
Curated by ChEMBL
Affinity DataEC50: <100nMAssay Description:Positive allosteric modulation of human muscarinic acetylcholine M1 receptor expressed in CHO-NFAT cells assessed as potentiation of acetylcholine-in...More data for this Ligand-Target Pair