Reaction Details Report a problem with these data
Target
Phosphatidylinositol 5-phosphate 4-kinase type-2 gamma
Ligand
BDBM50625379
Substrate
n/a
Meas. Tech.
ChEMBL_2345394
Kd
270±n/a nM
Citation
 Ji, W; Wang, ES; Manz, TD; Jiang, J; Donovan, KA; Abulaiti, X; Fischer, ES; Cantley, LC; Zhang, T; Gray, NS Development of potent and selective degraders of PI5P4Kγ. Eur J Med Chem 247:0 (2023) [PubMed] 
Target
Name:
Phosphatidylinositol 5-phosphate 4-kinase type-2 gamma
Synonyms:
Phosphatidylinositol-5-phosphate 4-kinase type II gamma | PIP4KII-gamma | PI(5)P 4-kinase type II gamma | PI42C_HUMAN | PIP4K2C | PIP5K2C | Phosphatidylinositol-5-phosphate 4-kinase type-2 gamma
Type:
PROTEIN
Mol. Mass.:
47302.35
Organism:
Human
Description:
ChEMBL_774614
Residue:
421
Sequence:
MASSSVPPATVSAATAGPGPGFGFASKTKKKHFVQQKVKVFRAADPLVGVFLWGVAHSINELSQVPPPVMLLPDDFKASSKIKVNNHLFHRENLPSHFKFKEYCPQVFRNLRDRFGIDDQDYLVSLTRNPPSESEGSDGRFLISYDRTLVIKEVSSEDIADMHSNLSNYHQYIVKCHGNTLLPQFLGMYRVSVDNEDSYMLVMRNMFSHRLPVHRKYDLKGSLVSREASDKEKVKELPTLKDMDFLNKNQKVYIGEEEKKIFLEKLKRDVEFLVQLKIMDYSLLLGIHDIIRGSEPEEEAPVREDESEVDGDCSLTGPPALVGSYGTSPEGIGGYIHSHRPLGPGEFESFIDVYAIRSAEGAPQKEVYFMGLIDILTQYDAKKKAAHAAKTVKHGAGAEISTVHPEQYAKRFLDFITNIFA
  
Inhibitor
Name:
BDBM50625379
Synonyms:
CHEMBL5408017
Type:
Small organic molecule
Emp. Form.:
C56H61N11O7S
Mol. Mass.:
1032.24
SMILES:
CC(=O)N[C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)N[C@@H](C)c1ccc(-c2scnc2C(=O)NCCCCCNC(=O)c2ccc(C(=O)Nc3cccc(Nc4cc(-c5c[nH]c6ccccc56)ncn4)c3)cc2)cc1)C(C)(C)C
Structure:
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