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Target
Dual specificity protein phosphatase 5
Ligand
BDBM231697
Substrate
n/a
Meas. Tech.
Phosphatase Inhibition Assay
pH
7.5±0
Temperature
298.15±0 K
IC50
3.45e+4± 1.4e+3 nM
Citation
 Bongard, RD; Lepley, M; Thakur, K; Talipov, MR; Nayak, J; Lipinski, RAJ; Bohl, C; Sweeney, N; Ramchandran, R; Rathore, R; Sem, 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:
BDBM231697
Synonyms:
RR601
Type:
Small organic molecule
Emp. Form.:
C20H14N2O8S2
Mol. Mass.:
474.464
SMILES:
Oc1cc(cc2c(cccc12)\N=N\c1cccc2c(O)cc(cc12)S(O)(=O)=O)S(O)(=O)=O
Structure:
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