BDBM50609401 CHEMBL5289488

SMILES O=C(Nc1ccc2scnc2c1)C12CC1CN(C2)S(=O)(=O)c1ccc2OCCc2c1

InChI Key InChIKey=JMZLKFORVIWKIB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50609401   

TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50609401(CHEMBL5289488)
Affinity DataIC50: 270nMAssay Description:Antagonist activity at human muscarinic M5 receptor expressed in CHO cells in the presence of acetylcholine by calcium mobilisation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed