Reaction Details Report a problem with these data
Target
Purine nucleoside phosphorylase
Ligand
BDBM50247158
Substrate
n/a
Meas. Tech.
ChEMBL_534711 (CHEMBL982800)
Ki
0.38±n/a nM
Citation
 Mason, JM; Murkin, AS; Li, L; Schramm, VL; Gainsford, GJ; Skelton, BW A beta-fluoroamine inhibitor of purine nucleoside phosphorylase. J Med Chem 51:5880-4 (2008) [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:
BDBM50247158
Synonyms:
7-(((3S,4S)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl)methyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one | CHEMBL454743
Type:
Small organic molecule
Emp. Form.:
C12H16N4O3
Mol. Mass.:
264.2804
SMILES:
OC[C@@H]1CN(Cc2c[nH]c3c2nc[nH]c3=O)C[C@H]1O |r|
Structure:
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