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TargetPurine nucleoside phosphorylase
LigandBDBM50046224
Substrate/Competitorn/a
Meas. Tech.ChEBML_153325
IC50 0.085000±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50046224
n/a
NameBDBM50046224
Synonyms:2-Amino-8-[(thiophen-3-ylmethyl)-amino]-1,9-dihydro-purin-6-one | CHEMBL422712
TypeSmall organic molecule
Emp. Form.C10H10N6OS
Mol. Mass.262.291
SMILESNc1nc2nc(NCc3ccsc3)[nH]c2c(=O)[nH]1
Structure
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