BDBM50213839 CHEMBL98529

SMILES CCCCCCOc1nsnc1C1CN2CCC1CC2

InChI Key InChIKey=HPSLIXDSEYRXTI-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 = 50213839   

LigandPNGBDBM50213839(CHEMBL98529)
Affinity DataIC50:  4.30nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed