Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSentrin-specific protease/Small ubiquitin-related modifier 2
LigandBDBM103827
Substrate/Competitorn/a
Meas. Tech.Enzyme Kinetic Assay
IC50 2700±2100 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/Small ubiquitin-related modifier 2
Name:Sentrin-specific protease/Small ubiquitin-related modifier 2
Synonyms:SUMO2/SENP2
Type:Protein
Mol. Mass.:n/a
Description:n/a
Components:This complex has 2 components.
Component 1
Name:Small ubiquitin-related modifier 2
Synonyms:SMT3B | SMT3H2 | SUMO2 | SUMO2_HUMAN | Small ubiquitin-related modifier 2
Type:Protein
Mol. Mass.:10869.09
Organism:Homo sapiens (Human)
Description:n/a
Residue:95
Sequence:
MADEKPKEGVKTENNDHINLKVAGQDGSVVQFKIKRHTPLSKLMKAYCERQGLSMRQIRF
RFDGQPINETDTPAQLEMEDEDTIDVFQQQTGGVY
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:
BDBM103827
n/a
NameBDBM103827
Synonyms:SPI-02 | US11041859, Code SPI-02 | US9791447, Compound SPI-02
TypeSmall organic molecule
Emp. Form.C34H28N6O9S3
Mol. Mass.760.816
SMILESCc1cc(ccc1\N=N\c1c(N)ccc2cc(ccc12)S(O)(=O)=O)-c1ccc(\N=N\c2c(N)c(cc3cc(ccc23)S(O)(=O)=O)S(O)(=O)=O)c(C)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: