BDBM50211667 CHEMBL37008
SMILES CCCN1[C@@H](Cc2cncn2C)COC1=O
InChI Key InChIKey=SSRVKOVWXIBSKB-JTQLQIEISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50211667
Affinity DataIC50: 3.30E+6nMAssay Description:Compound was evaluated for its ability to displace muscarinic antagonist [3H]cis-methyldioxolane in rat cortical tissue (RQNB binding assay), at 1.0 ...More data for this Ligand-Target Pair
Affinity DataIC50: 7.30E+4nMAssay Description:Compound was evaluated for its ability to displace muscarinic agonist [3H]quinuclidinyl benzilate in rat cortical tissue (RCMD binding assay), at 0.1...More data for this Ligand-Target Pair