BDBM85211 t-2,4-PDC::t-PDC
SMILES OC(=O)[C@H]1CN[C@@H](C1)C(O)=O
InChI Key InChIKey=NRSBQSJHFYZIPH-DMTCNVIQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 85211
Affinity DataIC50: <1.00E+5nMAssay Description:Tested for the ability to displace [3H]CGS-19,755 (10 nM) binding in rat forebrain membranes for NMDA receptorMore data for this Ligand-Target Pair