BDBM50659508 CHEMBL6150416

SMILES Oc1cc(O)cc(C(=S)Nc2ccc(O)c(O)c2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50659508   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659508BDBM50659508(CHEMBL6150416)
Affinity DataIC50: 2.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetArginase-1(Human)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659508BDBM50659508(CHEMBL6150416)
Affinity DataIC50: 3.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed