BDBM50228069 CHEMBL167892

SMILES CN(C)CC#CC1CCC(=O)N1C

InChI Key InChIKey=GIXNSQJALPPKCL-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 = 50228069   

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

Curated by ChEMBL
LigandPNGBDBM50228069(CHEMBL167892)
Affinity DataKi:  2.04E+5nMAssay 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