BDBM50228064 CHEMBL169112

SMILES [I-].CC(=O)N1CCCC1C#CC[N+](C)(C)C

InChI Key InChIKey=XILMUBRJXDEOER-UHFFFAOYSA-M

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 = 50228064   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University Of Uppsala

Curated by ChEMBL
LigandPNGBDBM50228064(CHEMBL169112)
Affinity DataKi:  6.10E+3nMAssay Description:Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic acetylcholine receptor in the rat cerebra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed