BDBM50070709 CHEMBL102088

SMILES CN1CCC=C(C1)c1nsnc1OCCc1ccccc1

InChI Key InChIKey=JSAIBUXBCSNYBU-XTZPLIJLSA-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 = 50070709   

LigandPNGBDBM50070709(CHEMBL102088)
Affinity DataIC50:  15nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed