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TargetProtein phosphatase 1D
LigandBDBM50361941
Substrate/Competitorn/a
Meas. Tech.ChEMBL_799042 (CHEMBL1941901)
IC50 480±n/a nM
Citation Yagi, HChuman, YKozakai, YImagawa, TTakahashi, YYoshimura, FTanino, KSakaguchi, K A small molecule inhibitor of p53-inducible protein phosphatase PPM1D. Bioorg Med Chem Lett22:729-32 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein phosphatase 1D
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:
MAGLYSLGVSVFSDQGGRKYMEDVTQIVVEPEPTAEEKPSPRRSLSQPLPPRPSPAALPG
GEVSGKGPAVAAREARDPLPDAGASPAPSRCCRRRSSVAFFAVCDGHGGREAAQFAREHL
WGFIKKQKGFTSSEPAKVCAAIRKGFLACHLAMWKKLAEWPKTMTGLPSTSGTTASVVII
RGMKMYVAHVGDSGVVLGIQDDPKDDFVRAVEVTQDHKPELPKERERIEGLGGSVMNKSG
VNRVVWKRPRLTHNGPVRRSTVIDQIPFLAVARALGDLWSYDFFSGEFVVSPEPDTSVHT
LDPQKHKYIILGSDGLWNMIPPQDAISMCQDQEEKKYLMGEHGQSCAKMLVNRALGRWRQ
RMLRADNTSAIVICISPEVDNQGNFTNEDELYLNLTDSPSYNSQETCVMTPSPCSTPPVK
SLEEDPWPRVNSKDHIPALVRSNAFSENFLEVSAEIARENVQGVVIPSKDPEPLEENCAK
ALTLRIHDSLNNSLPIGLVPTNSTNTVMDQKNLKMSTPGQMKAQEIERTPPTNFKRTLEE
SNSGPLMKKHRRNGLSRSSGAQPASLPTTSQRKNSVKLTMRRRLRGQKKIGNPLLHQHRK
TVCVC
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  Blast E-value cutoff:
BDBM50361941
n/a
NameBDBM50361941
Synonyms:CHEMBL1939361
TypeSmall organic molecule
Emp. Form.C30H60O4Si2
Mol. Mass.540.966
SMILESCC[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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