BDBM50469866 CHEMBL46193

SMILES CCC(Sc1ccccc1)C(=O)OC1CC2CCC(C1)N2C

InChI Key InChIKey=HOVVTKGSYSJEIG-UHFFFAOYSA-N

Data  1 KI

  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 = 50469866   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50469866(CHEMBL46193)
Affinity DataKi:  23nMAssay Description:The compound is evaluated for binding affinity against central muscarinic receptor by using [3H]- QNB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed