BDBM50592343 CHEMBL5202039

SMILES OC(=O)CC[C@H](NC(=O)N[C@@H](CCCCN(Cc1ccc(cc1)C(O)=O)C(=O)CCCCCNC(=O)CCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)c(c1)[N+]([O-])=O)C(=O)NCCCN=[N+]=[N-])C(O)=O)C(O)=O

InChI Key InChIKey=DJZOIOBKZYAWOV-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 = 50592343   

TargetGlutamate carboxypeptidase 2(Human)
Lomonosov Moscow State University

Curated by ChEMBL
LigandPNGBDBM50592343(CHEMBL5202039)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of PSMA in human LNCaP cell extracts using NAAG as substrate by amplex red reagent based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed