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Target
Phosphatidylinositol 5-phosphate 4-kinase type-2 beta
Ligand
BDBM50615191
Substrate
n/a
Meas. Tech.
ChEMBL_2299886
IC50
30±n/a nM
Citation
 Willems, HMG; Edwards, S; Boffey, HK; Chawner, SJ; Green, C; Romero, T; Winpenny, D; Skidmore, J; Clarke, JH; Andrews, SP Identification of ARUK2002821 as an isoform-selective PI5P4K? inhibitor. RSC Med Chem 14:934-946 (2023) [PubMed]
Target
Name:
Phosphatidylinositol 5-phosphate 4-kinase type-2 beta
Synonyms:
PI42B_HUMAN | PIP4K2B | PIP5K2B | Phosphatidylinositol-5-phosphate 4-kinase type-2 beta
Type:
PROTEIN
Mol. Mass.:
47382.97
Organism:
Homo sapiens (Human)
Description:
ChEMBL_774395
Residue:
416
Sequence:
MSSNCTSTTAVAVAPLSASKTKTKKKHFVCQKVKLFRASEPILSVLMWGVNHTINELSNVPVPVMLMPDDFKAYSKIKVDNHLFNKENLPSRFKFKEYCPMVFRNLRERFGIDDQDYQNSVTRSAPINSDSQGRCGTRFLTTYDRRFVIKTVSSEDVAEMHNILKKYHQFIVECHGNTLLPQFLGMYRLTVDGVETYMVVTRNVFSHRLTVHRKYDLKGSTVAREASDKEKAKDLPTFKDNDFLNEGQKLHVGEESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAEDEECENDGVGGNLLCSYGTPPDSPGNLLSFPRFFGPGEFDPSVDVYAMKSHESSPKKEVYFMAIIDILTPYDTKKKAAHAAKTVKHGAGAEISTVNPEQYSKRFNEFMSNILT
  
Inhibitor
Name:
BDBM50615191
Synonyms:
CHEMBL5271804
Type:
Small organic molecule
Emp. Form.:
C24H29Cl2N5O2
Mol. Mass.:
490.425
SMILES:
CN1C(=O)[C@@H](CC2CCCC2)N(C2CCCC2)c2nc(Nc3cc(Cl)c(O)c(Cl)c3)ncc12 |r|
Structure:
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