Target
Ectonucleoside triphosphate diphosphohydrolase 2
Ligand
BDBM50276791
Substrate
n/a
Meas. Tech.
ChEBML_1716385
IC50
>300000±n/a nM
Citation
 Kuhrt, DEjaz, SAAfzal, SKhan, SULecka, JSévigny, JEhlers, PSpannenberg, AIqbal, JLanger, P Chemoselective synthesis and biological evaluation of arylated 2-(Trifluoromethyl) quinolines as nucleotide pyrophosphatase (NPPs) inhibitors. Eur J Med Chem 138:816-829 (2017) [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:
BDBM50276791
Synonyms:
CHEMBL4164891
Type:
Small organic molecule
Emp. Form.:
C17H7BrClF3N2
Mol. Mass.:
411.603
SMILES:
FC(F)(F)c1nc2c(cccc2c(Cl)c1Br)-c1cccc(c1)C#N
Structure:
Search PDB for entries with ligand similarity: