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TargetPurine nucleoside phosphorylase
LigandBDBM50046247
Substrate/Competitorn/a
Meas. Tech.ChEBML_153325
IC50 57±n/a nM
Citation Montgomery, JANiwas, SRose, JDSecrist, JABabu, YSBugg, CEErion, MDGuida, WCEalick, SE Structure-based design of inhibitors of purine nucleoside phosphorylase. 1. 9-(arylmethyl) derivatives of 9-deazaguanine. J Med Chem36:55-69 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Purine nucleoside phosphorylase
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:
MENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDYGEIPNFPRST
VPGHAGRLVFGFLNGRACVMMQGRFHMYEGYPLWKVTFPVRVFHLLGVDTLVVTNAAGGL
NPKFEVGDIMLIRDHINLPGFSGQNPLRGPNDERFGDRFPAMSDAYDRTMRQRALSTWKQ
MGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVIVARHCGLRVFGFSL
ITNKVIMDYESLEKANHEEVLAAGKQAAQKLEQFVSILMASIPLPDKAS
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  Blast E-value cutoff:
BDBM50046247
n/a
NameBDBM50046247
Synonyms:2-Amino-8-pyridin-3-yl-1,9-dihydro-purin-6-one | CHEMBL350559
TypeSmall organic molecule
Emp. Form.C10H8N6O
Mol. Mass.228.2101
SMILESNc1nc2nc([nH]c2c(=O)[nH]1)-c1cccnc1
Structure
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