BDBM50650119 CHEMBL3098862

SMILES O=C(/C=C/c1ccc(O)c(O)c1)O[C@@H](Cc1ccc(O)c(O)c1)C(=O)O

InChI Key InChIKey=DOUMFZQKYFQNTF-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50650119   

TargetArginase(Leishmania amazonensis)
Birla Institute of Technology and Science Pilani

Curated by ChEMBL
LigandPNGBDBM50650119(CHEMBL3098862)
Affinity DataIC50: 2.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetArginase(Leishmania amazonensis)
Birla Institute of Technology and Science Pilani

Curated by ChEMBL
LigandPNGBDBM50650119(CHEMBL3098862)
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed