Target
DNA dC->dU-editing enzyme APOBEC-3A
Ligand
BDBM80444
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
1390±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:
BDBM80444
Synonyms:
1-benzyl-5-chloro-3-ethyl-2-methyl-benzimidazol-1-ium;iodide | 1-benzyl-5-chloro-3-ethyl-2-methylbenzimidazol-1-ium;iodide | 5-chloranyl-3-ethyl-2-methyl-1-(phenylmethyl)benzimidazol-1-ium;iodide | 5-chloro-3-ethyl-2-methyl-1-(phenylmethyl)benzimidazol-1-ium;iodide | MLS000717961 | SMR000279529 | cid_16187728
Type:
Small organic molecule
Emp. Form.:
C17H18ClN2
Mol. Mass.:
285.791
SMILES:
CCn1c(C)[n+](Cc2ccccc2)c2ccc(Cl)cc12
Structure:
Search PDB for entries with ligand similarity: