BDBM50659508 CHEMBL6150416

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

InChI Key InChIKey=KGNLCSABISCWBA-UHFFFAOYSA-N

Data  2 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 = 50659508   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659508BDBM50659508(CHEMBL6150416)
Affinity DataIC50: 2.00E+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
TargetArginase-1(Human)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659508BDBM50659508(CHEMBL6150416)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of recombinant human 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