Target
Ubiquitin carboxyl-terminal hydrolase 21
Ligand
BDBM50436152
Substrate
n/a
Meas. Tech.
ChEMBL_968433 (CHEMBL2400584)
IC50
16600±n/a nM
Citation
 Yamaguchi, MMiyazaki, MKodrasov, MPRotinsulu, HLosung, FMangindaan, REde Voogd, NJYokosawa, HNicholson, BTsukamoto, S Spongiacidin C, a pyrrole alkaloid from the marine sponge Stylissa massa, functions as a USP7 inhibitor. Bioorg Med Chem Lett 23:3884-6 (2013) [PubMed]  Article
Target
Name:
Ubiquitin carboxyl-terminal hydrolase 21
Synonyms:
Deubiquitinating enzyme 21 | UBP21_HUMAN | USP21 | USP23 | Ubiquitin thioesterase 21 | Ubiquitin-specific-processing protease 21
Type:
PROTEIN
Mol. Mass.:
62692.84
Organism:
Homo sapiens (Human)
Description:
ChEMBL_105198
Residue:
565
Sequence:
MPQASEHRLGRTREPPVNIQPRVGSKLPFAPRARSKERRNPASGPNPMLRPLPPRPGLPDERLKKLELGRGRTSGPRPRGPLRADHGVPLPGSPPPTVALPLPSRTNLARSKSVSSGDLRPMGIALGGHRGTGELGAALSRLALRPEPPTLRRSTSLRRLGGFPGPPTLFSIRTEPPASHGSFHMISARSSEPFYSDDKMAHHTLLLGSGHVGLRNLGNTCFLNAVLQCLSSTRPLRDFCLRRDFRQEVPGGGRAQELTEAFADVIGALWHPDSCEAVNPTRFRAVFQKYVPSFSGYSQQDAQEFLKLLMERLHLEINRRGRRAPPILANGPVPSPPRRGGALLEEPELSDDDRANLMWKRYLEREDSKIVDLFVGQLKSCLKCQACGYRSTTFEVFCDLSLPIPKKGFAGGKVSLRDCFNLFTKEEELESENAPVCDRCRQKTRSTKKLTVQRFPRILVLHLNRFSASRGSIKKSSVGVDFPLQRLSLGDFASDKAGSPVYQLYALCNHSGSVHYGHYTALCRCQTGWHVYNDSRVSPVSENQVASSEGYVLFYQLMQEPPRCL
  
Inhibitor
Name:
BDBM50436152
Synonyms:
SPONGIACIDIN C
Type:
Small organic molecule
Emp. Form.:
C11H10N4O3
Mol. Mass.:
246.2221
SMILES:
O=C1NC(=O)\C(N1)=C1/CCNC(=O)c2[nH]ccc12
Structure:
Search PDB for entries with ligand similarity: