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Target
Purine nucleoside phosphorylase
Ligand
BDBM50022505
Substrate
n/a
Meas. Tech.
ChEBML_153332
Ki
30000±n/a nM
Citation
 Sanghvi, YS; Hanna, NB; Larson, SB; Fujitaki, JM; Willis, RC; Smith, RA; Robins, RK; Revankar, GR Synthesis and evaluation of 5-amino-1-beta-D-ribofuranosyl-1,2,4-triazole-3-carboxamidine and certain related nucleosides as inhibitors of purine nucleoside phosphorylase. J Med Chem 31:330-5 (1988) [PubMed]  Article 
Target
Name:
Purine nucleoside phosphorylase
Synonyms:
Inosine phosphorylase | Inosine-guanosine phosphorylase | NP | PNP | PNPH_HUMAN | Purine nucleoside phosphorylase (PNPase)
Type:
Enzyme
Mol. Mass.:
32119.53
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
289
Sequence:
MENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDYGEIPNFPRSTVPGHAGRLVFGFLNGRACVMMQGRFHMYEGYPLWKVTFPVRVFHLLGVDTLVVTNAAGGLNPKFEVGDIMLIRDHINLPGFSGQNPLRGPNDERFGDRFPAMSDAYDRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQAAQKLEQFVSILMASIPLPDKAS
  
Inhibitor
Name:
BDBM50022505
Synonyms:
1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-[1,2,4]triazole-3-carboxamidine; hydrochloride | CHEMBL542931
Type:
Small organic molecule
Emp. Form.:
C8H13N5O4
Mol. Mass.:
243.2199
SMILES:
NC(=N)c1ncn(n1)C1OC(CO)C(O)[C@@H]1O
Structure:
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