null

SMILES OC(=O)CC[C@H](NC(=O)N[C@H](C(O)=O)c1ccc(O)cc1)C(O)=O

InChI Key InChIKey=PYEGHCSZCNESDB-ONGXEEELSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143080   

TargetN-acetylated-alpha-linked acidic dipeptidase 2(Homo sapiens (Human))
University of Illinois at Chicago

Curated by ChEMBL
LigandPNGBDBM50143080((S)-2-{3-[(S)-Carboxy-(4-hydroxy-phenyl)-methyl]-u...)copy SMILEScopy InChI
Affinity DataKi:  5.90nMAssay Description:In vitro inhibitory activity against human Glutamate carboxypeptidase II by using fluorescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ07RRPubMed