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Target
Protein phosphatase 1D
Ligand
BDBM50361941
Substrate
n/a
Meas. Tech.
ChEMBL_799042 (CHEMBL1941901)
IC50
480±n/a nM
Citation
 Yagi, H; Chuman, Y; Kozakai, Y; Imagawa, T; Takahashi, Y; Yoshimura, F; Tanino, K; Sakaguchi, K A small molecule inhibitor of p53-inducible protein phosphatase PPM1D. Bioorg Med Chem Lett 22:729-32 (2011) [PubMed]  Article 
Target
Name:
Protein phosphatase 1D
Synonyms:
PP2C-delta | PPM1D | PPM1D_HUMAN | Protein phosphatase 2C isoform delta | Protein phosphatase magnesium-dependent 1 delta | WIP1 | p53-induced protein phosphatase 1
Type:
PROTEIN
Mol. Mass.:
66695.55
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1515094
Residue:
605
Sequence:
MAGLYSLGVSVFSDQGGRKYMEDVTQIVVEPEPTAEEKPSPRRSLSQPLPPRPSPAALPGGEVSGKGPAVAAREARDPLPDAGASPAPSRCCRRRSSVAFFAVCDGHGGREAAQFAREHLWGFIKKQKGFTSSEPAKVCAAIRKGFLACHLAMWKKLAEWPKTMTGLPSTSGTTASVVIIRGMKMYVAHVGDSGVVLGIQDDPKDDFVRAVEVTQDHKPELPKERERIEGLGGSVMNKSGVNRVVWKRPRLTHNGPVRRSTVIDQIPFLAVARALGDLWSYDFFSGEFVVSPEPDTSVHTLDPQKHKYIILGSDGLWNMIPPQDAISMCQDQEEKKYLMGEHGQSCAKMLVNRALGRWRQRMLRADNTSAIVICISPEVDNQGNFTNEDELYLNLTDSPSYNSQETCVMTPSPCSTPPVKSLEEDPWPRVNSKDHIPALVRSNAFSENFLEVSAEIARENVQGVVIPSKDPEPLEENCAKALTLRIHDSLNNSLPIGLVPTNSTNTVMDQKNLKMSTPGQMKAQEIERTPPTNFKRTLEESNSGPLMKKHRRNGLSRSSGAQPASLPTTSQRKNSVKLTMRRRLRGQKKIGNPLLHQHRKTVCVC
  
Inhibitor
Name:
BDBM50361941
Synonyms:
CHEMBL1939361
Type:
Small organic molecule
Emp. Form.:
C30H60O4Si2
Mol. Mass.:
540.966
SMILES:
CC[Si](CC)(CC)O[C@@H]1C[C@H](C)C[C@@H]2[C@@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1[C@](C)(CO)C[C@H](O)C[C@@]21C |r|
Structure:
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