Target
5'-nucleotidase
Ligand
BDBM50470563
Substrate
n/a
Meas. Tech.
ChEMBL_1803169 (CHEMBL4275461)
IC50
147100±n/a nM
Citation
 Dumontet, CPeyrottes, SRabeson, CCros-Perrial, EGéant, PYChaloin, LJordheim, LP CD73 inhibition by purine cytotoxic nucleoside analogue-based diphosphonates. Eur J Med Chem 157:1051-1055 (2018) [PubMed]  Article
Target
Name:
5'-nucleotidase
Synonyms:
5'-NT | 5'-nucleotidase (CD73) | 5NTD_HUMAN | CD_antigen=CD73 | Ecto-5'-nucleotidase | Ecto-5-nucleotidase (e5'NT) | NT5 | NT5E | NTE
Type:
Enzyme
Mol. Mass.:
63371.54
Organism:
Homo sapiens (Human)
Description:
P21589
Residue:
574
Sequence:
MCPRAARAPATLLLALGAVLWPAAGAWELTILHTNDVHSRLEQTSEDSSKCVNASRCMGGVARLFTKVQQIRRAEPNVLLLDAGDQYQGTIWFTVYKGAEVAHFMNALRYDAMALGNHEFDNGVEGLIEPLLKEAKFPILSANIKAKGPLASQISGLYLPYKVLPVGDEVVGIVGYTSKETPFLSNPGTNLVFEDEITALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHSNTFLYTGNPPSKEVPAGKYPFIVTSDDGRKVPVVQAYAFGKYLGYLKIEFDERGNVISSHGNPILLNSSIPEDPSIKADINKWRIKLDNYSTQELGKTIVYLDGSSQSCRFRECNMGNLICDAMINNNLRHTDEMFWNHVSMCILNGGGIRSPIDERNNGTITWENLAAVLPFGGTFDLVQLKGSTLKKAFEHSVHRYGQSTGEFLQVGGIHVVYDLSRKPGDRVVKLDVLCTKCRVPSYDPLKMDEVYKVILPNFLANGGDGFQMIKDELLRHDSGDQDINVVSTYISKMKVIYPAVEGRIKFSTGSHCHGSFSLIFLSLWAVIFVLYQ
  
Inhibitor
Name:
BDBM50470563
Synonyms:
CHEMBL4283386
Type:
Small organic molecule
Emp. Form.:
C11H16ClN5O8P2
Mol. Mass.:
443.674
SMILES:
Nc1nc(Cl)nc2n(cnc12)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)CP(O)(O)=O)O1 |r|
Structure:
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