BDBM50659494 CHEMBL6165491

SMILES O=C(c1ccc(O)c(O)c1)N(CCCCO)c1ccc(O)c(O)c1

InChI Key InChIKey=KWTYQDFDPQAHOR-UHFFFAOYSA-N

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 = 50659494   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659494BDBM50659494(CHEMBL6165491)
Affinity DataIC50: 8.80E+4nMAssay Description:Inhibition of bovine Arg-1 using L-ARG as substrate incubated for 60 mins by OPA colorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed