BDBM50452379 CHEMBL4210455

SMILES S=C1Nc2ccc(Cl)cc2C(c2ccccc2)=N[C@H]1CC1CC1

InChI Key InChIKey=BJCCOXOEBNDHTO-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 = 50452379   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452379BDBM50452379(CHEMBL4210455)
Affinity DataEC50:  251nMAssay 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