Target
Purine nucleoside phosphorylase
Ligand
BDBM50048044
Substrate
n/a
Meas. Tech.
ChEMBL_153319 (CHEMBL760055)
IC50
11±n/a nM
Citation
 Secrist, JANiwas, SRose, JDBabu, YSBugg, CEErion, MDGuida, WCEalick, SEMontgomery, JA Structure-based design of inhibitors of purine nucleoside phosphorylase. 2. 9-Alicyclic and 9-heteroalicyclic derivatives of 9-deazaguanine. J Med Chem 36:1847-54 (1993) [PubMed]
Target
Name:
Purine nucleoside phosphorylase
Synonyms:
Inosine phosphorylase | NP | PNP | PNPH_BOVIN | Purine Nucleoside Phosphorylase (PNP) | Purine nucleoside phosphorylase
Type:
Enzyme
Mol. Mass.:
32035.18
Organism:
Bos taurus (bovine)
Description:
n/a
Residue:
289
Sequence:
MANGYTYEDYQDTAKWLLSHTEQRPQVAVICGSGLGGLVNKLTQAQTFDYSEIPNFPESTVPGHAGRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGLNPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQAAQKLEQFVSLLMASIPVSGHTG
  
Inhibitor
Name:
BDBM50048044
Synonyms:
2-Amino-7-(tetrahydro-thiophen-2-ylmethyl)-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one | CHEMBL55675
Type:
Small organic molecule
Emp. Form.:
C11H14N4OS
Mol. Mass.:
250.32
SMILES:
Nc1nc2c(CC3CCCS3)c[nH]c2c(=O)[nH]1
Structure:
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