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TargetOTU domain-containing protein 1
LigandBDBM50538571
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1973178 (CHEMBL4605996)
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
 
OTU domain-containing protein 1
Name:OTU domain-containing protein 1
Synonyms:3.4.19.12 | DUBA-7 | DUBA7 | OTDC1 | OTU domain-containing protein 1 | OTUD1 | OTUD1_HUMAN
Type:PROTEIN
Mol. Mass.:51057.65
Organism:Homo sapiens
Description:ChEMBL_119925
Residue:481
Sequence:
MQLYSSVCTHYPAGAPGPTAAAPAPPAAATPFKVSLQPPGAAGAAPEPETGECQPAAAAE
HREAAAVPAAKMPAFSSCFEVVSGAAAPASAAAGPPGASCKPPLPPHYTSTAQITVRALG
ADRLLLHGPDPVPGAAGSAAAPRGRCLLLAPAPAAPVPPRRGSSAWLLEELLRPDCPEPA
GLDATREGPDRNFRLSEHRQALAAAKHRGPAATPGSPDPGPGPWGEEHLAERGPRGWERG
GDRCDAPGGDAARRPDPEAEAPPAGSIEAAPSSAAEPVIVSRSDPRDEKLALYLAEVEKQ
DKYLRQRNKYRFHIIPDGNCLYRAVSKTVYGDQSLHRELREQTVHYIADHLDHFSPLIEG
DVGEFIIAAAQDGAWAGYPELLAMGQMLNVNIHLTTGGRLESPTVSTMIHYLGPEDSLRP
SIWLSWLSNGHYDAVFDHSYPNPEYDNWCKQTQVQRKRDEELAKSMAISLSKMYIEQNAC
S
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  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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