BDBM50080948 (R)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionamide::CHEMBL85962
SMILES C[C@@H](NCc1ccc(OCCCc2ccccc2)cc1)C(N)=O
InChI Key InChIKey=KYGCCDPEFAOIFA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50080948
Affinity DataIC50: 280nMAssay Description:Inhibition of [3H]pentazocine binding to Opioid receptor sigma 1More data for this Ligand-Target Pair
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of [3H]batrachotoxin binding to rat brain sodium channelMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of [3H]saxitoxin binding to rat brain sodium channelMore data for this Ligand-Target Pair