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.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 11372   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Universita Degli Studi

LigandPNGBDBM11372(CHEMBL55310 | Hydroxysulfonamide 53 | N-hydroxyben...)
Affinity DataKi:  7.00E+4nMAssay Description:Initial rates for the hydrolysis of the thioester substrate AcProLeuGly-S-LeuLeuGlyOEt, coupled to the reaction with 5,5-dithiobis(2-nitrobenzoic aci...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed