BDBM50471493 CHEMBL152919

SMILES CCCCCCSc1nsnc1C1=CCCN(CC)C1

InChI Key InChIKey=LCQRTAAPRPCYPW-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 = 50471493   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Lilly Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50471493(CHEMBL152919)
Affinity DataKi:  18nMAssay Description:Binding affinity against Muscarinic acetylcholine receptors using [3H]oxotremorine-M as radioligand in rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed