BDBM50636533 CHEMBL5559973

SMILES O=C(NC[C@H](NC(=O)[C@@H]1C[C@@H](NC(=O)c2c[nH]nn2)CN1C(=O)c1c[nH]nn1)C(=O)O)c1c[nH]nn1

InChI Key InChIKey=LFOMVPSUFXNQKT-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50636533   

LigandPNGBDBM50636533(CHEMBL5559973)
Affinity DataKd:  1.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetGlutamate carboxypeptidase 2(Human)
Philochem

Curated by ChEMBL
LigandPNGBDBM50636533(CHEMBL5559973)
Affinity DataKd:  231nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed