Target
5'-nucleotidase
Ligand
BDBM50527656
Substrate
n/a
Meas. Tech.
ChEMBL_1903437 (CHEMBL4405659)
IC50
220±n/a nM
Citation
 Beatty, JWLindsey, EAThomas-Tran, RDebien, LMandal, DJeffrey, JLTran, ATFournier, JJacob, SDYan, XDrew, SLGinn, EChen, APham, ATZhao, SJin, LYoung, SWWalker, NPLeleti, MRMoschütz, SSträter, NPowers, JPLawson, KV Discovery of Potent and Selective Non-Nucleotide Small Molecule Inhibitors of CD73. J Med Chem 63:3935-3955 (2020) [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:
BDBM50527656
Synonyms:
CHEMBL4592018
Type:
Small organic molecule
Emp. Form.:
C23H16ClN7
Mol. Mass.:
425.873
SMILES:
Cc1cccc(c1)-n1nccc1-c1cc(Cl)c2nnn(-c3ccc4cn[nH]c4c3)c2c1
Structure:
Search PDB for entries with ligand similarity: