Target
DNA dC->dU-editing enzyme APOBEC-3A
Ligand
BDBM48782
Substrate
n/a
Meas. Tech.
Dose Response confirmation of small molecule APOBEC3A DNA Deaminase Inhibitors via a fluorescence-based single-stranded DNA deaminase assay
Temperature
298.15±n/a K
IC50
1970±n/a nM
Comments
extracted
Citation
 PubChem, PC Dose Response confirmation of small molecule APOBEC3A DNA Deaminase Inhibitors via a fluorescence-based single-stranded DNA deaminase assay PubChem Bioassay (2011)[AID] 
Target
Name:
DNA dC->dU-editing enzyme APOBEC-3A
Synonyms:
ABC3A_HUMAN | APOBEC3A | probable DNA dC->dU-editing enzyme APOBEC-3A
Type:
Enzyme Catalytic Domain
Mol. Mass.:
23013.77
Organism:
Homo sapiens (Human)
Description:
gi_21955158
Residue:
199
Sequence:
MEASPASGPRHLMDPHIFTSNFNNGIGRHKTYLCYEVERLDNGTSVKMDQHRGFLHNQAKNLLCGFYGRHAELRFLDLVPSLQLDPAQIYRVTWFISWSPCFSWGCAGEVRAFLQENTHVRLRIFAARIYDYDPLYKEALQMLRDAGAQVSIMTYDEFKHCWDTFVDHQGCPFQPWDGLDEHSQALSGRLRAILQNQGN
  
Inhibitor
Name:
BDBM48782
Synonyms:
2-(4-methylmorpholin-4-ium-4-yl)ethyl 4-methoxybenzoate;iodide | 4-methoxybenzoic acid 2-(4-methyl-4-morpholin-4-iumyl)ethyl ester;iodide | 4-methoxybenzoic acid 2-(4-methylmorpholin-4-ium-4-yl)ethyl ester;iodide | 4-{2-[(4-methoxybenzoyl)oxy]ethyl}-4-methylmorpholin-4-ium | MLS000727590 | SMR000306287 | cid_16187871
Type:
Small organic molecule
Emp. Form.:
C15H22NO4
Mol. Mass.:
280.3389
SMILES:
COc1ccc(cc1)C(=O)OCC[N+]1(C)CCOCC1
Structure:
Search PDB for entries with ligand similarity: