Reaction Details Report a problem with these data
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
More Info.:
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