BDBM50471855 CHEMBL134860

SMILES CCC[C@H]1O[C@]2(CN3CCC2C3)CC1=O

InChI Key

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 = 50471855   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471855(CHEMBL134860)
Affinity DataKi:  2nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed