BDBM50227328 CHEMBL434461

SMILES CC(=O)N(CC#CCN1CCCC1)C(C)=O

InChI Key InChIKey=YSPKJODQLIOHOF-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 = 50227328   

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

Curated by ChEMBL
LigandPNGBDBM50227328(CHEMBL434461)
Affinity DataKd:  440nMAssay Description:Equilibrium dissociation constant muscarinic receptor complex, measured in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2019
Entry Details Article
PubMed