Target
DNA dC->dU-editing enzyme APOBEC-3A
Ligand
BDBM80483
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
1930±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:
BDBM80483
Synonyms:
1-(1-cyclohex-3-enylmethoxy)-3-(2-ethyl-3-methyl-1-benzimidazol-3-iumyl)-2-propanol;iodide | 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol;iodide | 1-(cyclohex-3-en-1-ylmethoxy)-3-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)propan-2-ol;iodide | MLS000688171 | SMR000283816 | cid_16192753
Type:
Small organic molecule
Emp. Form.:
C20H29N2O2
Mol. Mass.:
329.4559
SMILES:
CCc1n(CC(O)COCC2CCC=CC2)c2ccccc2[n+]1C |c:13|
Structure:
Search PDB for entries with ligand similarity: