BDBM50070692 CHEMBL99240

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

InChI Key InChIKey=QPDGXKXJLDKIHO-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 = 50070692   

LigandPNGBDBM50070692(CHEMBL99240)
Affinity DataIC50: 0.730nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed