BDBM50609402 CHEMBL5267990

SMILES Cc1nn(C)cc1S(=O)(=O)N1CC[C@H](C1)C(=O)Nc1ccc2scnc2c1

InChI Key InChIKey=IHZPUJIKQHNPJR-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 = 50609402   

TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50609402(CHEMBL5267990)
Affinity DataIC50: 1.00E+4nMAssay 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