BDBM50665653 CHEMBL6173037

SMILES O=C(Nc1ccc(-n2ccnc2)cc1)[C@H](c1ccccc1)S(=O)(=O)O

InChI Key

  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 = 50665653   

TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665653BDBM50665653(CHEMBL6173037)
Affinity DataIC50: 2.65E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed