Target
Ectonucleoside triphosphate diphosphohydrolase 2
Ligand
BDBM50307836
Substrate
n/a
Meas. Tech.
ChEMBL_612640 (CHEMBL1065677)
Ki
>200000±n/a nM
Citation
 Baqi, YLee, SYIqbal, JRipphausen, PLehr, AScheiff, ABZimmermann, HBajorath, JMüller, CE Development of potent and selective inhibitors of ecto-5'-nucleotidase based on an anthraquinone scaffold. J Med Chem 53:2076-86 (2010) [PubMed]  Article 
Target
Name:
Ectonucleoside triphosphate diphosphohydrolase 2
Synonyms:
CD39L1 | ENTP2_HUMAN | ENTPD2
Type:
PROTEIN
Mol. Mass.:
53675.44
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1453714
Residue:
495
Sequence:
MAGKVRSLLPPLLLAAAGLAGLLLLCVPTRDVREPPALKYGIVLDAGSSHTSMFIYKWPADKENDTGIVGQHSSCDVPGGGISSYADNPSGASQSLVGCLEQALQDVPKERHAGTPLYLGATAGMRLLNLTNPEASTSVLMAVTHTLTQYPFDFRGARILSGQEEGVFGWVTANYLLENFIKYGWVGRWFRPRKGTLGAMDLGGASTQITFETTSPAEDRASEVQLHLYGQHYRVYTHSFLCYGRDQVLQRLLASALQTHGFHPCWPRGFSTQVLLGDVYQSPCTMAQRPQNFNSSARVSLSGSSDPHLCRDLVSGLFSFSSCPFSRCSFNGVFQPPVAGNFVAFSAFFYTVDFLRTSMGLPVATLQQLEAAAVNVCNQTWAQLQARVPGQRARLADYCAGAMFVQQLLSRGYGFDERAFGGVIFQKKAADTAVGWALGYMLNLTNLIPADPPGLRKGTDFSSWVVLLLLFASALLAALVLLLRQVHSAKLPSTI
  
Inhibitor
Name:
BDBM50307836
Synonyms:
CHEMBL608559 | Sodium 1-Amino-4-(2-anthracenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate
Type:
Small organic molecule
Emp. Form.:
C28H17N2O5S
Mol. Mass.:
493.511
SMILES:
Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2ccc3cc4ccccc4cc3c2)cc1S([O-])(=O)=O
Structure:
Search PDB for entries with ligand similarity: