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Target
AMP deaminase 1
Ligand
BDBM50004698
Substrate
n/a
Meas. Tech.
ChEMBL_907759 (CHEMBL3065682)
IC50
70±n/a nM
Citation
 Lindell, SD; Moloney, BA; Hewitt, BD; Earnshaw, CG; Dudfield, PJ; Dancer, JE The design and synthesis of inhibitors of adenosine 5'-monophosphate deaminase. Bioorg Med Chem Lett 9:1985-90 (1999) [PubMed]  Article 
Target
Name:
AMP deaminase 1
Synonyms:
AMP deaminase isoform M | AMPD1 | AMPD1_RABIT | Myoadenylate deaminase
Type:
PROTEIN
Mol. Mass.:
3173.21
Organism:
Oryctolagus cuniculus
Description:
ChEMBL_105523
Residue:
26
Sequence:
MNQKHLLRFIKKSYQVDADRVVYSTK
  
Inhibitor
Name:
BDBM50004698
Synonyms:
CHEMBL1160282
Type:
Small organic molecule
Emp. Form.:
C10H13N4O7P
Mol. Mass.:
332.2066
SMILES:
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)c1n[nH]c2cncnc12 |r|
Structure:
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