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TargetDNA dC->dU-editing enzyme APOBEC-3A
LigandBDBM60899
Substrate/Competitorn/a
Meas. Tech.SAR analysis of small molecule inhibitors of APOBEC3A DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay - Set 2
Temperature298.15±n/a K
IC50>99000±n/a nM
Commentsextracted
Citation PubChem, PC SAR analysis of small molecule inhibitors of APOBEC3A DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay - Set 2 PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article,  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:
BDBM60899
n/a
NameBDBM60899
Synonyms:4-propyl-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one | 4-propyl-1-thioxo-2H-[1,2,4]triazolo[4,3-a]quinazolin-5-one | MLS001170914 | SMR000588314 | US20230365568, Compound 21 | cid_2423905
TypeSmall organic molecule
Emp. Form.C12H12N4OS
Mol. Mass.260.315
SMILESCCCn1c2n[nH]c(=S)n2c2ccccc2c1=O
Structure
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