BDBM50452440 CHEMBL4213275

SMILES CC1N=C(c2ccccc2)c2cc(ccc2NC1=S)C#N

InChI Key InChIKey=PLEOQRCWFLYDKO-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 = 50452440   

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

Curated by ChEMBL
LigandPNGBDBM50452440(CHEMBL4213275)
Affinity DataEC50: >1.00E+4nMAssay 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