BDBM50228209 CHEMBL10399

SMILES Brc1cccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccc2)c1

InChI Key InChIKey=DYTBYMZVEZJGCL-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 = 50228209   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Johns Hopkins Medical Institutions

Curated by ChEMBL
LigandPNGBDBM50228209(CHEMBL10399)
Affinity DataIC50: 24nMAssay Description:Displacement of [3H]N-methylscopolamine from rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2019
Entry Details Article
PubMed