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

Data  3 IC50  1 Kd  8 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50313638(1-(4-methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-c...)
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
In DepthDetails ArticlePubMed