Target
Dual specificity protein phosphatase 5
Ligand
BDBM231694
Substrate
n/a
Meas. Tech.
Phosphatase Inhibition Assay
pH
7.5±0
Temperature
298.15±0 K
IC50
7.88e+4± 4.9e+3 nM
Citation
 Bongard, RDLepley, MThakur, KTalipov, MRNayak, JLipinski, RAJBohl, CSweeney, NRamchandran, RRathore, RSem, DS Serendipitous discovery of light-induced (In Situ) formation of an Azo-bridged dimeric sulfonated naphthol as a potent PTP1B inhibitor. BMC Biochem 18:1-15 (2017) [PubMed]  Article 
Target
Name:
Dual specificity protein phosphatase 5
Synonyms:
DUS5_HUMAN | DUSP5 | Dual-specificity phosphatase 5 phophatase (DUSP5) | VH3
Type:
Enzyme
Mol. Mass.:
42058.96
Organism:
Homo sapiens (Human)
Description:
Q16690
Residue:
384
Sequence:
MKVTSLDGRQLRKMLRKEAAARCVVLDCRPYLAFAASNVRGSLNVNLNSVVLRRARGGAVSARYVLPDEAARARLLQEGGGGVAAVVVLDQGSRHWQKLREESAARVVLTSLLACLPAGPRVYFLKGGYETFYSEYPECCVDVKPISQEKIESERALISQCGKPVVNVSYRPAYDQGGPVEILPFLYLGSAYHASKCEFLANLHITALLNVSRRTSEACATHLHYKWIPVEDSHTADISSHFQEAIDFIDCVREKGGKVLVHCEAGISRSPTICMAYLMKTKQFRLKEAFDYIKQRRSMVSPNFGFMGQLLQYESEILPSTPNPQPPSCQGEAAGSSLIGHLQTLSPDMQGAYCTFPASVLAPVPTHSTVSELSRSPVATATSC
  
Inhibitor
Name:
BDBM231694
Synonyms:
1-Amin-5-Naphthol-7-Sulfonic acid | NCI2602 | RR535
Type:
Small organic molecule
Emp. Form.:
C10H9NO4S
Mol. Mass.:
239.248
SMILES:
Nc1cccc2c(O)cc(cc12)S(O)(=O)=O
Structure:
Search PDB for entries with ligand similarity: