null

SMILES [H][C@]12[C@H](C(O)=O)[C@@]1([H])[C@@](N)(C[C@@H]2NC(=O)c1cccc(OC)c1)C(O)=O

InChI Key InChIKey=UXNRHIJPZNNDDJ-VZAVHYRXSA-N

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50244219   

TargetMetabotropic glutamate receptor 2/3(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50244219(CHEMBL4081453)copy SMILEScopy InChI
Affinity DataKi:  106nMAssay Description:Displacement of [3H]-LY459477 from mGlu2/3 receptor in Sprague-Dawley rat forebrain primary cortical membranes after 90 mins by liquid scintillation ...More data for this Ligand-Target Pair