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TargetM-phase inducer phosphatase 1
LigandBDBM50106497
Substrate/Competitorn/a
Meas. Tech.ChEMBL_743506 (CHEMBL1767947)
Ki 29±n/a nM
Citation Vintonyak, VVWaldmann, HRauh, D Using small molecules to target protein phosphatases. Bioorg Med Chem19:2145-55 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
M-phase inducer phosphatase 1
Name:M-phase inducer phosphatase 1
Synonyms:CDC25A | Dual specificity phosphatase (Cdc25A) | Dual specificity phosphatase Cdc25A | M-phase inducer phosphatase 1 | MPIP1_HUMAN | phosphatase Cdc25
Type:Protein
Mol. Mass.:59090.18
Organism:Homo sapiens (Human)
Description:P30304
Residue:524
Sequence:
MELGPEPPHRRRLLFACSPPPASQPVVKALFGASAAGGLSPVTNLTVTMDQLQGLGSDYE
QPLEVKNNSNLQRMGSSESTDSGFCLDSPGPLDSKENLENPMRRIHSLPQKLLGCSPALK
RSHSDSLDHDIFQLIDPDENKENEAFEFKKPVRPVSRGCLHSHGLQEGKDLFTQRQNSAP
ARMLSSNERDSSEPGNFIPLFTPQSPVTATLSDEDDGFVDLLDGENLKNEEETPSCMASL
WTAPLVMRTTNLDNRCKLFDSPSLCSSSTRSVLKRPERSQEESPPGSTKRRKSMSGASPK
ESTNPEKAHETLHQSLSLASSPKGTIENILDNDPRDLIGDFSKGYLFHTVAGKHQDLKYI
SPEIMASVLNGKFANLIKEFVIIDCRYPYEYEGGHIKGAVNLHMEEEVEDFLLKKPIVPT
DGKRVIVVFHCEFSSERGPRMCRYVRERDRLGNEYPKLHYPELYVLKGGYKEFFMKCQSY
CEPPSYRPMHHEDFKEDLKKFRTKSRTWAGEKSKREMYSRLKKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50106497
n/a
NameBDBM50106497
Synonyms:6-Chloro-7-(2-morpholin-4-yl-ethylamino)-quinoline-5,8-dione | 6-chloro-7-(2-morpholinoethylamino)quinoline-5,8-dione | CHEMBL337173 | NSC-663284
TypeSmall organic molecule
Emp. Form.C15H16ClN3O3
Mol. Mass.321.759
SMILESOc1c(Cl)c(N=CCN2CCOCC2)c(O)c2ncccc12 |w:6.6|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: