BDBM50452442 CHEMBL4203218

SMILES CC[C@@H]1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=S

InChI Key InChIKey=BDJMZPXZINZAPY-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 = 50452442   

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

Curated by ChEMBL
LigandPNGBDBM50452442(CHEMBL4203218)
Affinity DataEC50:  187nMAssay 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