BDBM11372 CHEMBL55310::Hydroxysulfonamide 53::N-hydroxybenzenesulfonamide

SMILES ONS(=O)(=O)c1ccccc1

InChI Key InChIKey=BRMDATNYMUMZLN-UHFFFAOYSA-N

Data  8 KI  1 IC50

PDB links: 2 PDB IDs match this monomer.

  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 = 11372   

TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM11372(CHEMBL55310 | Hydroxysulfonamide 53 | N-hydroxyben...)
Affinity DataIC50:  4.80E+4nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed