Reaction Details |
| Report a problem with these data |
Target | Purine nucleoside phosphorylase |
---|
Ligand | BDBM50046230 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_153325 |
---|
IC50 | 18±n/a nM |
---|
Citation | Montgomery, JA; Niwas, S; Rose, JD; Secrist, JA; Babu, YS; Bugg, CE; Erion, MD; Guida, WC; Ealick, 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
|
|
|
BDBM50046230 |
---|
n/a |
---|
Name | BDBM50046230 |
Synonyms: | 2-Amino-8-furan-2-ylmethyl-1,9-dihydro-purin-6-one | CHEMBL159555 |
Type | Small organic molecule |
Emp. Form. | C10H9N5O2 |
Mol. Mass. | 231.2108 |
SMILES | Nc1nc2nc(Cc3ccco3)[nH]c2c(=O)[nH]1 |
Structure |
|