BDBM50421344 CHEMBL146424

SMILES COC(=O)[C@H]1C[C@@H]2CN[C@H]1C2

InChI Key InChIKey=BQCQFRLCYCZHOD-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 = 50421344   

LigandPNGBDBM50421344(CHEMBL146424)
Affinity DataIC50: 2.57E+3nMAssay Description:Evaluated for inhibition of binding of [3H]pirenzepine to homogenized rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article