Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha
LigandBDBM50584984
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2161055 (CHEMBL5045805)
IC50<50119±n/a nM
Citation Boffey, HKRooney, TPCWillems, HMGEdwards, SGreen, CHoward, TOgg, DRomero, TScott, DEWinpenny, DDuce, JSkidmore, JClarke, JHAndrews, SP Development of Selective Phosphatidylinositol 5-Phosphate 4-Kinase ? Inhibitors with a Non-ATP-competitive, Allosteric Binding Mode. J Med Chem65:3359-3370 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
Name:Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
Synonyms:1-phosphatidylinositol 5-phosphate 4-kinase 2-alpha | 2.7.1.149 | Diphosphoinositide kinase 2-alpha | PI(5)P 4-kinase type II alpha | PI42A_HUMAN | PI5P4KA | PIP4K2A | PIP4KII-alpha | PIP5K2 | PIP5K2A | PIP5KIII | Phosphatidylinositol 5-phosphate 4-kinase type II alpha | Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha | Phosphatidylinositol-5-phosphate 4-kinase type-2 alpha | PtdIns(4)P-5-kinase B isoform | PtdIns(4)P-5-kinase C isoform | PtdIns(5)P-4-kinase isoform 2-alpha
Type:PROTEIN
Mol. Mass.:46228.59
Organism:Homo sapiens
Description:ChEMBL_104274
Residue:406
Sequence:
MATPGNLGSSVLASKTKTKKKHFVAQKVKLFRASDPLLSVLMWGVNHSINELSHVQIPVM
LMPDDFKAYSKIKVDNHLFNKENMPSHFKFKEYCPMVFRNLRERFGIDDQDFQNSLTRSA
PLPNDSQARSGARFHTSYDKRYIIKTITSEDVAEMHNILKKYHQYIVECHGITLLPQFLG
MYRLNVDGVEIYVIVTRNVFSHRLSVYRKYDLKGSTVAREASDKEKAKELPTLKDNDFIN
EGQKIYIDDNNKKVFLEKLKKDVEFLAQLKLMDYSLLVGIHDVERAEQEEVECEENDGEE
EGESDGTHPVGTPPDSPGNTLNSSPPLAPGEFDPNIDVYGIKCHENSPRKEVYFMAIIDI
LTHYDAKKKAAHAAKTVKHGAGAEISTVNPEQYSKRFLDFIGHILT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50584984
n/a
NameBDBM50584984
Synonyms:CHEMBL5079093
TypeSmall organic molecule
Emp. Form.C21H15F3N4
Mol. Mass.380.3658
SMILESFC(F)(F)c1ccccc1-c1nc(NCc2ccccn2)c2ccccc2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: