BDBM50358644 CHEMBL1921897

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

InChI Key InChIKey=KSAFNYJPIDGLBS-FXQIFTODSA-N

Data  1 IC50

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 = 50358644   

TargetGlutamate carboxypeptidase 2(Homo sapiens (Human))
Washington State University

Curated by ChEMBL
LigandPNGBDBM50358644(CHEMBL1921897)
Affinity DataIC50:  14nMAssay Description:Inhibition of PSMA using N-[4-(phenylazo)-benzoyl]-glutamyl-gamma-glutamic acid as substrate after 15 mins by HPLC analysisMore data for this Ligand-Target Pair