BDBM50468171 CHEMBL4294649

SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCC(=O)NCc1ccccc1F)C(O)=O)C(O)=O

InChI Key InChIKey=XOOAZTDLNVRQLK-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 = 50468171   

TargetGlutamate carboxypeptidase 2(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50468171(CHEMBL4294649)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of recombinant human PSMA using [3H]NAAG as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by li...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed