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-UHFFFAOYSA-N

Data  1 IC50

  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 = 50269414   

TargetAspartate-semialdehyde dehydrogenase(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50269414(CYSTEINE-S-SULFONIC ACID | S-sulpho-L-cysteine | C...)
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 Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed