Target
Integrin-linked protein kinase
Ligand
BDBM50078209
Substrate
n/a
Meas. Tech.
ChEMBL_1470576 (CHEMBL3419802)
Kd
6200±n/a nM
Citation
 Yan, RChuang, HCKapuriya, NChou, CCLai, PTChang, HWYang, CNKulp, SKChen, CS Exploitation of the ability of¿-tocopherol to facilitate membrane co-localization of Akt and PHLPP1 to develop PHLPP1-targeted Akt inhibitors. J Med Chem 58:2290-8 (2015) [PubMed]  Article
Target
Name:
Integrin-linked protein kinase
Synonyms:
ILK | ILK1 | ILK2 | ILK_HUMAN | Integrin-linked protein kinase (ILK) | Serine/threonine-protein kinase ILK-1
Type:
Protein
Mol. Mass.:
51429.75
Organism:
Homo sapiens (Human)
Description:
Q13418
Residue:
452
Sequence:
MDDIFTQCREGNAVAVRLWLDNTENDLNQGDDHGFSPLHWACREGRSAVVEMLIMRGARINVMNRGDDTPLHLAASHGHRDIVQKLLQYKADINAVNEHGNVPLHYACFWGQDQVAEDLVANGALVSICNKYGEMPVDKAKAPLRELLRERAEKMGQNLNRIPYKDTFWKGTTRTRPRNGTLNKHSGIDFKQLNFLTKLNENHSGELWKGRWQGNDIVVKVLKVRDWSTRKSRDFNEECPRLRIFSHPNVLPVLGACQSPPAPHPTLITHWMPYGSLYNVLHEGTNFVVDQSQAVKFALDMARGMAFLHTLEPLIPRHALNSRSVMIDEDMTARISMADVKFSFQCPGRMYAPAWVAPEALQKKPEDTNRRSADMWSFAVLLWELVTREVPFADLSNMEIGMKVALEGLRPTIPPGISPHVCKLMKICMNEDPAKRPKFDMIVPILEKMQDK
  
Inhibitor
Name:
BDBM50078209
Synonyms:
CHEMBL3414686
Type:
Small organic molecule
Emp. Form.:
C18H29NO3S
Mol. Mass.:
339.493
SMILES:
CC(C)CCCC1(C)CCc2cc(c(C)c(C)c2O1)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: