BDBM50640305 CHEMBL5563238

SMILES O=C(CCc1ccc(O)c(O)c1)O[C@H](Cc1ccc(O)cc1)C(=O)O

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 2 hits for monomerid = 50640305   

TargetArginase(Leishmania amazonensis)
Sangam University

Curated by ChEMBL
LigandPNGBDBM50640305(CHEMBL5563238)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of Leishmania amazonensis ArginaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetArginase(Leishmania amazonensis)
Sangam University

Curated by ChEMBL
LigandPNGBDBM50640305(CHEMBL5563238)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of Leishmania amazonensis Arginase expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed