BDBM50665658 CHEMBL6177083

SMILES O=C(Nc1ccc(Oc2ccccc2)cc1)C(=O)Nc1ccccc1NC(=O)[C@H](c1ccccc1)S(=O)(=O)O

InChI Key

  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 1 hit for monomerid = 50665658   

TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665658BDBM50665658(CHEMBL6177083)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed