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Target
5'-nucleotidase
Ligand
BDBM50443528
Substrate
n/a
Meas. Tech.
ChEMBL_1275400 (CHEMBL3090249)
IC50
6100±n/a nM
Citation
 Iqbal, J; Saeed, A; Raza, R; Matin, A; Hameed, A; Furtmann, N; Lecka, J; Sévigny, J; Bajorath, J Identification of sulfonic acids as efficient ecto-5'-nucleotidase inhibitors. Eur J Med Chem 70:685-91 (2013) [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:
Human
Description:
P21589
Residue:
574
Sequence:
MCPRAARAPATLLLALGAVLWPAAGAWELTILHTNDVHSRLEQTSEDSSKCVNASRCMGGVARLFTKVQQIRRAEPNVLLLDAGDQYQGTIWFTVYKGAEVAHFMNALRYDAMALGNHEFDNGVEGLIEPLLKEAKFPILSANIKAKGPLASQISGLYLPYKVLPVGDEVVGIVGYTSKETPFLSNPGTNLVFEDEITALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHSNTFLYTGNPPSKEVPAGKYPFIVTSDDGRKVPVVQAYAFGKYLGYLKIEFDERGNVISSHGNPILLNSSIPEDPSIKADINKWRIKLDNYSTQELGKTIVYLDGSSQSCRFRECNMGNLICDAMINNNLRHTDEMFWNHVSMCILNGGGIRSPIDERNNGTITWENLAAVLPFGGTFDLVQLKGSTLKKAFEHSVHRYGQSTGEFLQVGGIHVVYDLSRKPGDRVVKLDVLCTKCRVPSYDPLKMDEVYKVILPNFLANGGDGFQMIKDELLRHDSGDQDINVVSTYISKMKVIYPAVEGRIKFSTGSHCHGSFSLIFLSLWAVIFVLYQ
  
Inhibitor
Name:
BDBM50443528
Synonyms:
CHEMBL3088000
Type:
Small organic molecule
Emp. Form.:
C10H10N2O4S
Mol. Mass.:
254.262
SMILES:
Cc1cc(=O)n([nH]1)-c1ccc(cc1)S(O)(=O)=O
Structure:
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