BDBM50187704 CHEMBL3828024

SMILES C/C(O)=N/C(=N)c1ccc2[nH]c(-c3cc(-c4ccc(CNC(=O)C(CCCCNC(=O)CCCCC[N+]5=C(/C=C/C6=C/C(=C/C=C7/N(C)c8ccc([S@TB1](=O)(=O)[O-])cc8C7(C)C)CCC6)C(C)(C)c6cc([S@TB1](=O)(=O)[O-])ccc65)NC(=O)CCCCCCC(=O)NCCCCC(NC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)cc4)ccc3O)cc2c1

InChI Key InChIKey=YHVGMXLYJGSRNH-UHFFFAOYSA-M

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 = 50187704   

TargetGlutamate carboxypeptidase 2(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187704BDBM50187704(CHEMBL3828024)
Affinity DataIC50: 25nMAssay Description:Inhibition of PSMA (unknown origin) assessed as reduction in glutamate formation using NAAG as substrate preincubated for 30 mins followed by substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2017
Entry Details Article
PubMed