BDBM50228611 CHEMBL155528

SMILES CC1CC(=O)N1CC#CC[N+](C)(C)C

InChI Key InChIKey=OGHFGFTWUUKTCR-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 = 50228611   

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

Curated by ChEMBL
LigandPNGBDBM50228611(CHEMBL155528)
Affinity DataKi:  1.96E+4nMAssay Description:In vitro inhibition of binding of (-)-[3H]-NMS to Muscarinic acetylcholine receptor of rat cerebral cortex was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2019
Entry Details Article
PubMed