BDBM50213836 CHEMBL99424

SMILES [H][C@]12C[N@](C[C@H]1c1nsnc1OCCCCCC)CCC2

InChI Key InChIKey=JDNRBFOWPFPZDY-QWHCGFSZSA-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 = 50213836   

LigandPNGBDBM50213836(CHEMBL99424)
Affinity DataIC50:  63nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed