BDBM50452424 CHEMBL4205971

SMILES COc1ccc2c(c1)C(c1ccccc1)=N[C@@H](C(C)C)C(=S)N2

InChI Key InChIKey=VDZWWYMXOLHFAB-UHFFFAOYSA-N

Data  1 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 = 50452424   

TargetMuscarinic acetylcholine receptor M1(Human)
Roche Pharma Research and Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452424BDBM50452424(CHEMBL4205971)
Affinity DataEC50:  559nMAssay 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
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed