Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetM-phase inducer phosphatase 1
LigandBDBM50237948
Substrate/Competitorn/a
Meas. Tech.ChEMBL_510974 (CHEMBL1003161)
Ki 29160±n/a nM
Citation Park, HBahn, YJJung, SKJeong, DGLee, SHSeo, IYoon, TSKim, SJRyu, SE Discovery of novel Cdc25 phosphatase inhibitors with micromolar activity based on the structure-based virtual screening. J Med Chem51:5533-41 (2008) [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:
BDBM50237948
n/a
NameBDBM50237948
Synonyms:(E)-2-(2-(5-(4-chlorophenyl)furan-2-yl)vinyl)-6-mercapto-4-oxo-1-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 2-{2-[5-(4-chlorophenyl)furan-2-yl]vinyl}-6-mercapto-4-oxo-1-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | CHEMBL401371
TypeSmall organic molecule
Emp. Form.C23H16ClN3O2S
Mol. Mass.433.91
SMILESClc1ccc(cc1)-c1ccc(\C=C\C2NC(=O)C(C#N)C(=S)N2c2ccccc2)o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: