BDBM50665650 CHEMBL6163942

SMILES NC(=O)[C@H](c1ccccc1)S(=O)(=O)O

InChI Key InChIKey=IQHUVHJUVBKUIT-UHFFFAOYSA-N

  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 2 hits for monomerid = 50665650   

TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665650BDBM50665650(CHEMBL6163942)
Affinity DataKi:  2.47E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLaforin(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665650BDBM50665650(CHEMBL6163942)
Affinity DataIC50: 5.17E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed