BDBM50645568 CHEMBL5584177

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1cc[n+]([O-])cc1)NC(=O)OCc1ccccc1)C(=O)N[C@H](B(O)O)C(C)C

InChI Key

  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 = 50645568   

TargetSerine protease HTRA1(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50645568(CHEMBL5584177)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of HTRA1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed