BDBM50659511 CHEMBL6160740

SMILES Nc1cccc(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 1 hit for monomerid = 50659511   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659511BDBM50659511(CHEMBL6160740)
Affinity DataIC50: 1.61E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed