BDBM50070691 CHEMBL98750

SMILES CN1CCC=C(C1)c1nsnc1OCCCc1ccccc1

InChI Key InChIKey=UWSRIBNTOBWNKC-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 = 50070691   

LigandPNGBDBM50070691(CHEMBL98750)
Affinity DataIC50:  13nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed