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TargetDeubiquitinase OTUD6B
LigandBDBM50538571
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1973182 (CHEMBL4606000)
IC50>10000±n/a nM
Citation Leger, PRHu, DXBiannic, BBui, MHan, XKarbarz, EMaung, JOkano, AOsipov, MShibuya, GMYoung, KHiggs, CAbraham, BBradford, DCho, CColas, CJacobson, SOhol, YMPookot, DRana, PSanchez, JShah, NSun, MWong, SBrockstedt, DGKassner, PDSchwarz, JBWustrow, DJ Discovery of Potent, Selective, and Orally Bioavailable Inhibitors of USP7 with In Vivo Antitumor Activity. J Med Chem63:5398-5420 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Deubiquitinase OTUD6B
Name:Deubiquitinase OTUD6B
Synonyms:3.4.19.12 | DUBA-5 | DUBA5 | Deubiquitinase OTUD6B | OTU domain-containing protein 6B | OTU6B_HUMAN | OTUD6B
Type:PROTEIN
Mol. Mass.:33809.23
Organism:Homo sapiens
Description:ChEMBL_119936
Residue:293
Sequence:
MEAVLTEELDEEEQLLRRHRKEKKELQAKIQGMKNAVPKNDKKRRKQLTEDVAKLEKEME
QKHREELEQLKLTTKENKIDSVAVNISNLVLENQPPRISKAQKRREKKAALEKEREERIA
EAEIENLTGARHMESEKLAQILAARQLEIKQIPSDGHCMYKAIEDQLKEKDCALTVVALR
SQTAEYMQSHVEDFLPFLTNPNTGDMYTPEEFQKYCEDIVNTAAWGGQLELRALSHILQT
PIEIIQADSPPIIVGEEYSKKPLILVYMRHAYGLGEHYNSVTRLVNIVTENCS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50538571
n/a
NameBDBM50538571
Synonyms:CHEMBL4635160
TypeSmall organic molecule
Emp. Form.C28H30ClN3O3S
Mol. Mass.524.074
SMILESC[C@H]1CNCC[C@H]1Oc1c(C)cc(Cl)cc1-c1ccnc2cc(CN3C(=O)C4C(C3=O)C4(C)C)sc12 |r|
Structure
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