Target
Purine nucleoside phosphorylase
Ligand
BDBM50042804
Substrate
n/a
Meas. Tech.
ChEMBL_611000 (CHEMBL1072376)
IC50
50±n/a nM
Citation
 Castilho, MSPostigo, MPPereira, HMOliva, GAndricopulo, AD Structural basis for selective inhibition of purine nucleoside phosphorylase from Schistosoma mansoni: kinetic and structural studies. Bioorg Med Chem 18:1421-7 (2010) [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:
BDBM50042804
Synonyms:
2-Amino-7-(3-chloro-benzyl)-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one | 2-amino-7-(3-chlorobenzyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one | CHEMBL310364
Type:
Small organic molecule
Emp. Form.:
C13H11ClN4O
Mol. Mass.:
274.706
SMILES:
Nc1nc2c(Cc3cccc(Cl)c3)c[nH]c2c(=O)[nH]1
Structure:
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