Target
Sentrin-specific protease 1
Ligand
BDBM75753
Substrate
n/a
IC50
10900±n/a nM
Citation
 PubChem, PC Dose response confirmation of small molecule inhibitors of the catalytic domain of the SUMO protease, SENP1 in a FRET assay PubChem Bioassay (2012)[AID] 
Target
Name:
Sentrin-specific protease 1
Synonyms:
SENP1 | SENP1_HUMAN | Sentrin-specific protease 1 (SENP1)
Type:
Protein
Mol. Mass.:
73500.42
Organism:
Homo sapiens (Human)
Description:
Q9P0U3
Residue:
644
Sequence:
MDDIADRMRMDAGEVTLVNHNSVFKTHLLPQTGFPEDQLSLSDQQILSSRQGHLDRSFTCSTRSAAYNPSYYSDNPSSDSFLGSGDLRTFGQSANGQWRNSTPSSSSSLQKSRNSRSLYLETRKTSSGLSNSFAGKSNHHCHVSAYEKSFPIKPVPSPSWSGSCRRSLLSPKKTQRRHVSTAEETVQEEEREIYRQLLQMVTGKQFTIAKPTTHFPLHLSRCLSSSKNTLKDSLFKNGNSCASQIIGSDTSSSGSASILTNQEQLSHSVYSLSSYTPDVAFGSKDSGTLHHPHHHHSVPHQPDNLAASNTQSEGSDSVILLKVKDSQTPTPSSTFFQAELWIKELTSVYDSRARERLRQIEEQKALALQLQNQRLQEREHSVHDSVELHLRVPLEKEIPVTVVQETQKKGHKLTDSEDEFPEITEEMEKEIKNVFRNGNQDEVLSEAFRLTITRKDIQTLNHLNWLNDEIINFYMNMLMERSKEKGLPSVHAFNTFFFTKLKTAGYQAVKRWTKKVDVFSVDILLVPIHLGVHWCLAVVDFRKKNITYYDSMGGINNEACRILLQYLKQESIDKKRKEFDTNGWQLFSKKSQEIPQQMNGSDCGMFACKYADCITKDRPINFTQQHMPYFRKRMVWEILHRKLL
  
Inhibitor
Name:
BDBM75753
Synonyms:
2-[(7-methyl-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)sulfanyl]acetic acid | 2-[(7-methyl-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)sulfanyl]ethanoic acid | 2-[(7-methyl-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-yl)thio]acetic acid | 2-[(7-methylbenzo[e][1,2,4]triazolo[3,4-c][1,2,4]triazin-1-yl)thio]acetic acid | MLS000849817 | SMR000455835 | cid_2801913
Type:
Small organic molecule
Emp. Form.:
C11H9N5O2S
Mol. Mass.:
275.286
SMILES:
Cc1ccc2c(c1)nnc1nnc(SCC(O)=O)n21
Structure:
Search PDB for entries with ligand similarity: