BDBM50228067 CHEMBL424383

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

InChI Key InChIKey=CTCYESYQTBZUCL-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 = 50228067   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Rat)
University of Uppsala

Curated by ChEMBL
LigandPNGBDBM50228067(CHEMBL424383)
Affinity DataKi:  5.32E+4nMAssay 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 Depth
Date in BDB:
1/7/2019
Entry Details Article
PubMed