null
SMILES OC(=O)[C@@H]1CCCN1
InChI Key InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N
PDB links: 59 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000100
Affinity DataIC50: 4.14E+5nMAssay Description:Inhibitory concentration of the compound required to inhibit [3H]-strychnine binding to N-methyl-D-aspartate glutamate receptor 1More data for this Ligand-Target Pair