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Target
AMP deaminase 1
Ligand
BDBM50004699
Substrate
n/a
Meas. Tech.
ChEMBL_907759 (CHEMBL3065682)
Ki
6500±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:
AMPD1_RABIT | AMPD1 | AMP deaminase isoform M | Myoadenylate deaminase
Type:
PROTEIN
Mol. Mass.:
3173.21
Organism:
Rabbit
Description:
ChEMBL_105523
Residue:
26
Sequence:
MNQKHLLRFIKKSYQVDADRVVYSTK
  
Inhibitor
Name:
BDBM50004699
Synonyms:
CHEMBL96862 | CHEBI:45262 | US11185100, TABLE 9.3
Type:
Small organic molecule
Emp. Form.:
C10H13N4O7P
Mol. Mass.:
332.05
SMILES:
c1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
Structure:
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