BDBM50227303 CHEMBL154092

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

InChI Key InChIKey=FQPGMIDYEWXHHV-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 = 50227303   

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

Curated by ChEMBL
LigandPNGBDBM50227303(CHEMBL154092)
Affinity DataKd:  3.10E+3nMAssay Description:Equilibrium dissociation constant muscarinic receptor complex, measured in guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed