BDBM50269414 CHEMBL457665::CYSTEINE-S-SULFONIC ACID::S-sulpho-L-cysteine

SMILES N[C@@H](CSS(O)(=O)=O)C(O)=O

InChI Key InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-N

Data  1 IC50

PDB links: 20 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50269414   

TargetAspartate-semialdehyde dehydrogenase(Helicobacter pylori)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50269414(CHEMBL457665 | CYSTEINE-S-SULFONIC ACID | S-sulpho...)
Affinity DataIC50:  180nMAssay Description:Inhibition of Helicobacter pylori His-tagged ASD assessed as inhibition of phosphorylation of aspartate semialdehydeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed