BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDNA dC->dU-editing enzyme APOBEC-3A
LigandBDBM55859
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of APOBEC3G DNA Deaminase Inhibitors via a A3A counterscreen
Temperature298.15±n/a K
IC50>100000±n/a nM
Commentsextracted
Citation PubChem, PC Dose Response confirmation of APOBEC3G DNA Deaminase Inhibitors via a A3A counterscreen PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
DNA dC->dU-editing enzyme APOBEC-3A
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:
MEASPASGPRHLMDPHIFTSNFNNGIGRHKTYLCYEVERLDNGTSVKMDQHRGFLHNQAK
NLLCGFYGRHAELRFLDLVPSLQLDPAQIYRVTWFISWSPCFSWGCAGEVRAFLQENTHV
RLRIFAARIYDYDPLYKEALQMLRDAGAQVSIMTYDEFKHCWDTFVDHQGCPFQPWDGLD
EHSQALSGRLRAILQNQGN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM55859
n/a
NameBDBM55859
Synonyms:8-(ethylthio)sulfonylquinoline | 8-ethylsulfanylsulfonylquinoline | MLS001012242 | Quinoline-8-thiosulfonic acid S-ethyl ester | SMR000424839 | cid_913181
TypeSmall organic molecule
Emp. Form.C11H11NO2S2
Mol. Mass.253.341
SMILESCCSS(=O)(=O)c1cccc2cccnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: