BDBM50669074 CHEMBL6188733

SMILES CSC[C@@H](NC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O

InChI Key InChIKey=AUSWZMPQDDVDBG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50669074   

TargetGlutamate carboxypeptidase 2(Human)
National and Kapodistrian University of Athens (NKUA)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50669074BDBM50669074(CHEMBL6188733)
Affinity DataIC50: 15nMAssay Description:Inhibition of human recombinant PSMAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed