BDBM50213837 CHEMBL318718

SMILES C(CSc1nsnc1C1CN2CCC1CC2)Cc1ccccc1

InChI Key InChIKey=SVAVYRNWONVTRG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50213837   

LigandPNGBDBM50213837(CHEMBL318718)
Affinity DataIC50:  14nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed