BDBM50228065 CHEMBL169456

SMILES CN1C(CCC1=O)C#CCN1CCCC1

InChI Key InChIKey=KQCMSCLMOFIYMI-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 = 50228065   

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

Curated by ChEMBL
LigandPNGBDBM50228065(CHEMBL169456)
Affinity DataKi:  1.83E+4nMAssay Description:Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic receptor in the rat cerebral cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed