Target
2'-deoxynucleoside 5'-phosphate N-hydrolase 1
Ligand
BDBM18137
Substrate
n/a
Meas. Tech.
ChEMBL_1455849 (CHEMBL3362303)
Ki
19200±n/a nM
Citation
 Amiable, CPaoletti, JHaouz, APadilla, ALabesse, GKaminski, PAPochet, S 6-(Hetero)Arylpurine nucleotides as inhibitors of the oncogenic target DNPH1: synthesis, structural studies and cytotoxic activities. Eur J Med Chem 85:418-37 (2014) [PubMed]  Article 
Target
Name:
2'-deoxynucleoside 5'-phosphate N-hydrolase 1
Synonyms:
C6orf108 | C6orf108 | DNPH1 | DNPH1_HUMAN | RCL | c-Myc-responsive protein RCL
Type:
PROTEIN
Mol. Mass.:
19102.16
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109542
Residue:
174
Sequence:
MAAAMVPGRSESWERGEPGRPALYFCGSIRGGREDRTLYERIVSRLRRFGTVLTEHVAAAELGARGEEAAGGDRLIHEQDLEWLQQADVVVAEVTQPSLGVGYELGRAVAFNKRILCLFRPQSGRVLSAMIRGAADGSRFQVWDYEEGEVEALLDRYFEADPPGQVAASPDPTT
  
Inhibitor
Name:
BDBM18137
Synonyms:
AMP | CHEMBL752 | US11185100, TABLE 7.3 | [(2R,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate;hydrate | adenosine 5 -monophosphate | {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Type:
Nucleoside or nucleotide
Emp. Form.:
C10H14N5O7P
Mol. Mass.:
347.2212
SMILES:
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
Structure:
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