BDBM50227308 CHEMBL346237

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

InChI Key InChIKey=DNDHXCPPBLEXGW-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227308   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Homo sapiens (Human))
University Of Uppsala

Curated by ChEMBL
LigandPNGBDBM50227308(CHEMBL346237)
Affinity DataKd:  8.20E+3nMAssay Description:Equilibrium dissociation constant muscarinic receptor complex, measured in guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed