Target
Sentrin-specific protease 8
Ligand
BDBM84073
Substrate
n/a
Meas. Tech.
SAR Analysis of small molecule inhibitors of Sentrin-specific protease 8 (SENP8) using a Luminescent assay - Set 2
IC50
>99000±n/a nM
Citation
 PubChem, PC SAR Analysis of small molecule inhibitors of Sentrin-specific protease 8 (SENP8) using a Luminescent assay - Set 2 PubChem Bioassay (2011)[AID] 
Target
Name:
Sentrin-specific protease 8
Synonyms:
DEN1 | NEDP1 | PRSC2 | SENP8 | SENP8_HUMAN | SUMO/sentrin specific peptidase family member 8
Type:
Enzyme Catalytic Domain
Mol. Mass.:
24104.52
Organism:
Homo sapiens (Human)
Description:
gi_262118306
Residue:
212
Sequence:
MDPVVLSYMDSLLRQSDVSLLDPPSWLNDHIIGFAFEYFANSQFHDCSDHVSFISPEVTQFIKCTSNPAEIAMFLEPLDLPNKRVVFLAINDNSNQAAGGTHWSLLVYLQDKNSFFHYDSHSRSNSVHAKQVAEKLEAFLGRKGDKLAFVEEKAPAQQNSYDCGMYVICNTEALCQNFFRQQTESLLQLLTPAYITKKRGEWKDLITTLAKK
  
Inhibitor
Name:
BDBM84073
Synonyms:
MLS-0454626.0002 | N-(2-indol-1-ylethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide | N-(2-indol-1-ylethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide | N-(2-indol-1-ylethyl)-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide | N-[2-(1-indolyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide | cid_20879510
Type:
Small organic molecule
Emp. Form.:
C21H19N3O2
Mol. Mass.:
345.3945
SMILES:
Cc1[nH]c2ccccc2c1C(=O)C(=O)NCCn1ccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: