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TargetPurine nucleoside phosphorylase
LigandBDBM50046218
Substrate/Competitorn/a
Meas. Tech.ChEBML_153325
IC50 4.1±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:
BDBM50046218
n/a
NameBDBM50046218
Synonyms:2-Amino-6-[(3-methyl-thiophen-2-ylmethyl)-amino]-3,7-dihydro-pyrrolo[3,2-d]pyrimidin-4-one | CHEMBL348923
TypeSmall organic molecule
Emp. Form.C12H13N5OS
Mol. Mass.275.33
SMILESCc1ccsc1CNc1cc2nc(N)[nH]c(=O)c2[nH]1
Structure
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