Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSentrin-specific protease 2/Small ubiquitin-related modifier 1
LigandBDBM103832
Substrate/Competitorn/a
Meas. Tech.Enzyme Kinetic Assay
IC50>60000±n/a nM
Citation Chen, YChen, CNamanja, A Methods of identifying SENP1 inhibitors US Patent US11041859 Publication Date 6/22/2021
More Info.:Get all data from this article,  Assay Method
 
Sentrin-specific protease 2/Small ubiquitin-related modifier 1
Name:Sentrin-specific protease 2/Small ubiquitin-related modifier 1
Synonyms:SUMO1/SENP2
Type:Protein
Mol. Mass.:n/a
Description:n/a
Components:This complex has 2 components.
Component 1
Name:Small ubiquitin-related modifier 1
Synonyms:SMT3C | SMT3H3 | SUMO1 | SUMO1_HUMAN | Small ubiquitin-related modifier 1 | UBL1
Type:Protein
Mol. Mass.:11553.84
Organism:Homo sapiens (Human)
Description:n/a
Residue:101
Sequence:
MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMN
SLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
Name:Sentrin-specific protease 2
Synonyms:KIAA1331 | SENP2 | SENP2_HUMAN | Sentrin-specific protease 2 (SENP2)
Type:Protein
Mol. Mass.:67890.62
Organism:Homo sapiens (Human)
Description:Q9HC62
Residue:589
Sequence:
MYRWLVRILGTIFRFCDRSVPPARALLKRRRSDSTLFSTVDTDEIPAKRPRLDCFIHQVK
NSLYNAASLFGFPFQLTTKPMVTSACNGTRNVAPSGEVFSNSSSCELTGSGSWNNMLKLG
NKSPNGISDYPKIRVTVTRDQPRRVLPSFGFTLNSEGCNRRPGGRRHSKGNPESSLMWKP
QEQAVTEMISEESGKGLRRPHCTVEEGVQKEEREKYRKLLERLKESGHGNSVCPVTSNYH
SSQRSQMDTLKTKGWGEEQNHGVKTTQFVPKQYRLVETRGPLCSLRSEKRCSKGKITDTE
TMVGIRFENESRRGYQLEPDLSEEVSARLRLGSGSNGLLRRKVSIIETKEKNCSGKERDR
RTDDLLELTEDMEKEISNALGHGPQDEILSSAFKLRITRGDIQTLKNYHWLNDEVINFYM
NLLVERNKKQGYPALHVFSTFFYPKLKSGGYQAVKRWTKGVNLFEQEIILVPIHRKVHWS
LVVIDLRKKCLKYLDSMGQKGHRICEILLQYLQDESKTKRNSDLNLLEWTHHSMKPHEIP
QQLNGSDCGMFTCKYADYISRDKPITFTQHQMPLFRKKMVWEILHQQLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM103832
n/a
NameBDBM103832
Synonyms:SPI-07 | US11041859, Code SPI-07
TypeSmall organic molecule
Emp. Form.C17H13N3O6S2
Mol. Mass.419.433
SMILESCc1cc(N)ccc1\N=N\c1cc(c2cccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: