BDBM50534557 CHEMBL4518312

SMILES Cc1nn(C)c(C)c1S(=O)(=O)N1CCC2(CCCO2)CC1

InChI Key InChIKey=HVGSMNDWRZKNBQ-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 = 50534557   

TargetMuscarinic acetylcholine receptor M5(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50534557(CHEMBL4518312)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human muscarinic M5 receptor assessed as inhibition of acetylcholine-induced calcium responseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed