null

SMILES CNC(=O)CC[C@H](C[C@H](N)C(O)=O)C(O)=O

InChI Key InChIKey=NIJAFEMYFNBSBE-RITPCOANSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50252051   

TargetGlutamate receptor ionotropic, kainate 3(Rattus norvegicus)
Universite Blaise Pascal

Curated by ChEMBL
LigandPNGBDBM50252051((2S,4R)-2-amino-4-(3-(methylamino)-3-oxopropyl)pen...)copy SMILEScopy InChI
Affinity DataKi:  57.3nMAssay Description:Displacement of [3H]SYM2081 from rat recombinant iGluR7More data for this Ligand-Target Pair