Target
Purine nucleoside phosphorylase
Ligand
BDBM50033660
Substrate
n/a
Meas. Tech.
ChEMBL_162189 (CHEMBL766709)
Ki
3.1±n/a nM
Citation
 Kelley, JLMcLean, EWCrouch, RCAverett, DRTuttle, JV [[(Guaninylalkyl)phosphinico]methyl]phosphonic acids. Multisubstrate analogue inhibitors of human erythrocyte purine nucleoside phosphorylase. J Med Chem 38:1005-14 (1995) [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:
BDBM50033660
Synonyms:
CHEMBL269745 | {[5-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-pentyl]-hydroxy-phosphinoylmethyl}-phosphonic acid
Type:
Small organic molecule
Emp. Form.:
C11H19N5O6P2
Mol. Mass.:
379.246
SMILES:
Nc1nc2n(CCCCCP(O)(=O)CP(O)(O)=O)cnc2c(=O)[nH]1
Structure:
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