BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDual specificity protein phosphatase 3
LigandBDBM51770
Substrate/Competitorn/a
Meas. Tech.uHTS absorbance assay for the identification of compounds that inhibit VHR1.
IC50 1230±n/a nM
Citation PubChem, PC uHTS absorbance assay for the identification of compounds that inhibit VHR1. PubChem Bioassay(2009)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Dual specificity protein phosphatase 3
Name:Dual specificity protein phosphatase 3
Synonyms:DUS3_HUMAN | DUSP3 | Dual specificity protein phosphatase (VHR) | Dual specificity protein phosphatase 3 | Dual specificity protein phosphatase VHR | Protein Tyrosine Phosphatase VHR | Tyrosine-protein phosphatase non-receptor type 1 | VHR
Type:Hydrolase
Mol. Mass.:20480.58
Organism:Homo sapiens (Human)
Description:n/a
Residue:185
Sequence:
MSGSFELSVQDLNDLLSDGSGCYSLPSQPCNEVTPRIYVGNASVAQDIPKLQKLGITHVL
NAAEGRSFMHVNTNANFYKDSGITYLGIKANDTQEFNLSAYFERAADFIDQALAQKNGRV
LVHCREGYSRSPTLVIAYLMMRQKMDVKSALSIVRQNREIGPNDGFLAQLCQLNDRLAKE
GKLKP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM51770
n/a
NameBDBM51770
Synonyms:(4-amino-3-methyl-5-thieno[2,3-c]isothiazolyl)-(4-fluorophenyl)methanone | (4-amino-3-methyl-thien[2,3-c]isothiazol-5-yl)-(4-fluorophenyl)methanone | (4-amino-3-methylthieno[2,3-c][1,2]thiazol-5-yl)-(4-fluorophenyl)methanone | (4-amino-3-methylthieno[2,3-c]isothiazol-5-yl)(4-fluorophenyl)methanone | (4-azanyl-3-methyl-thieno[2,3-c][1,2]thiazol-5-yl)-(4-fluorophenyl)methanone | MLS000540418 | SMR000125676 | cid_1484492
TypeSmall organic molecule
Emp. Form.C13H9FN2OS2
Mol. Mass.292.352
SMILESCc1snc2sc(C(=O)c3ccc(F)cc3)c(N)c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: