BDBM50070685 CHEMBL98843

SMILES [H][C@@]12CC[N@@](C[C@H]1c1nsnc1OCCCCCC)C2

InChI Key InChIKey=VPNWSWQSODGQDU-VYHZLIHTSA-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 = 50070685   

LigandPNGBDBM50070685(CHEMBL98843)
Affinity DataIC50:  6nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed