BDBM50665672 CHEMBL6149673

SMILES O=C(Nc1ccc(Oc2ccccc2)cc1)C(=O)NC1CCCCC1NC(=O)[C@H](c1ccccc1)S(=O)(=O)O

InChI Key InChIKey=RUMRRNMGKQOVSA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50665672   

TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665672BDBM50665672(CHEMBL6149673)
Affinity DataIC50: 78nMAssay Description:Inhibition of His-tagged laforin (unknown origin) extracted from Escherichia coli BL21 using pNPP as substrate assessed as substrate hydrolysis incub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed