BDBM50470767 CHEMBL1794938

SMILES CCC(=O)ON=C1/COC2(C1)CCN(C)CC2

InChI Key InChIKey=VOZJXCWIEUFQRY-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 = 50470767   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470767(CHEMBL1794938)
Affinity DataKi:  3.81E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed