BDBM50647195 CHEMBL5596128

SMILES O=C(N[C@H](C(=O)O)c1ccccc1)c1ncccc1/N=N/c1c(O)ccc2ccccc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50647195   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Chang Gung University

Curated by ChEMBL
LigandPNGBDBM50647195(CHEMBL5596128)
Affinity DataIC50: 2.42E+3nMAssay Description:Inhibition of SIRT2 (unknown origin) activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetNeutrophil elastase(Human)
Chang Gung University

Curated by ChEMBL
LigandPNGBDBM50647195(CHEMBL5596128)
Affinity DataIC50: 4.91E+3nMAssay Description:Inhibition of human neutrophil elastase by enzymatic assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetMyeloblastin(Human)
Chang Gung University

Curated by ChEMBL
LigandPNGBDBM50647195(CHEMBL5596128)
Affinity DataIC50: 2.07E+4nMAssay Description:Inhibition of PR3 (unknown origin) activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed