Target
Purine nucleoside phosphorylase
Ligand
BDBM50135920
Substrate
n/a
Meas. Tech.
ChEMBL_162006 (CHEMBL764177)
Ki
0.163±n/a nM
Citation
 Evans, GBFurneaux, RHLewandowicz, ASchramm, VLTyler, PC Synthesis of second-generation transition state analogues of human purine nucleoside phosphorylase. J Med Chem 46:5271-6 (2003) [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:
BDBM50135920
Synonyms:
2-Amino-7-(3-hydroxy-4-hydroxymethyl-pyrrolidin-1-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidin-4-ol | CHEMBL435085
Type:
Small organic molecule
Emp. Form.:
C12H17N5O3
Mol. Mass.:
279.2951
SMILES:
Nc1nc2c(CN3CC(O)[C@@H](CO)C3)c[nH]c2c(=O)[nH]1
Structure:
Search PDB for entries with ligand similarity: