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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 11372   

TargetCollagenase ColG(Clostridium histolyticum)
Universita Degli Studi

LigandPNGBDBM11372(CHEMBL55310 | Hydroxysulfonamide 53 | N-hydroxyben...)
Affinity DataKi:  8.30E+4nMAssay Description:The rate of hydrolysis was determined from the change in absorbance at 324 nm using an extinction coefficient, 24700 M-1 cm-1 for FALGPA. Initial vel...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed