BDBM50227311 CHEMBL157438

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

InChI Key InChIKey=FAQRCFKGUYNHMB-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227311   

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

Curated by ChEMBL
LigandPNGBDBM50227311(CHEMBL157438)
Affinity DataKd:  9.19E+4nMAssay Description:Equilibrium dissociation constant muscarinic receptor complex, measured in guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed