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: 18 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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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...)
Show SMILES N[C@@H](CSS(O)(=O)=O)C(O)=O
Show InChI InChI=1S/C3H7NO5S2/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1
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