Target
Dual specificity protein phosphatase 3
Ligand
BDBM80759
Substrate
n/a
Meas. Tech.
ChEMBL_214523 (CHEMBL819515)
IC50
16000±n/a nM
Citation
 Lazo, JSAslan, DCSouthwick, ECCooley, KADucruet, APJoo, BVogt, AWipf, P Discovery and biological evaluation of a new family of potent inhibitors of the dual specificity protein phosphatase Cdc25. J Med Chem 44:4042-9 (2001) [PubMed]
Target
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:
MSGSFELSVQDLNDLLSDGSGCYSLPSQPCNEVTPRIYVGNASVAQDIPKLQKLGITHVLNAAEGRSFMHVNTNANFYKDSGITYLGIKANDTQEFNLSAYFERAADFIDQALAQKNGRVLVHCREGYSRSPTLVIAYLMMRQKMDVKSALSIVRQNREIGPNDGFLAQLCQLNDRLAKEGKLKP
  
Inhibitor
Name:
BDBM80759
Synonyms:
7-[(1-hydroxy-1-phenylpropan-2-yl)amino]quinoline-5,8-dione | 7-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]quinoline-5,8-dione | 7-[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]quinoline-5,8-quinone | CHEMBL339439 | MLS002702297 | SMR001565859 | cid_386231
Type:
Small organic molecule
Emp. Form.:
C18H16N2O3
Mol. Mass.:
308.3312
SMILES:
CC(Nc1cc(O)c2cccnc2c1O)C(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: