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TargetDNA dC->dU-editing enzyme APOBEC-3G
LigandBDBM50260481
Substrate/Competitorn/a
Meas. Tech.SAR analysis of small molecule inhibitors of APOBEC3G DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay - Set 2
Temperature298.15±n/a K
IC50 693±n/a nM
Commentsextracted
Citation PubChem, PC SAR analysis of small molecule inhibitors of APOBEC3G 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-3G
Name:DNA dC->dU-editing enzyme APOBEC-3G
Synonyms:ABC3G_HUMAN | APOBEC3G
Type:Enzyme Catalytic Domain
Mol. Mass.:46419.54
Organism:Homo sapiens (Human)
Description:gi_13399304
Residue:384
Sequence:
MKPHFRNTVERMYRDTFSYNFYNRPILSRRNTVWLCYEVKTKGPSRPPLDAKIFRGQVYS
ELKYHPEMRFFHWFSKWRKLHRDQEYEVTWYISWSPCTKCTRDMATFLAEDPKVTLTIFV
ARLYYFWDPDYQEALRSLCQKRDGPRATMKIMNYDEFQHCWSKFVYSQRELFEPWNNLPK
YYILLHIMLGEILRHSMDPPTFTFNFNNEPWVRGRHETYLCYEVERMHNDTWVLLNQRRG
FLCNQAPHKHGFLEGRHAELCFLDVIPFWKLDLDQDYRVTCFTSWSPCFSCAQEMAKFIS
KNKHVSLCIFTARIYDDQGRCQEGLRTLAEAGAKISIMTYSEFKHCWDTFVDHQGCPFQP
WDGLDEHSQDLSGRLRAILQNQEN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50260481
n/a
NameBDBM50260481
Synonyms:5-Methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione | CHEMBL510505 | cid_714639
TypeSmall organic molecule
Emp. Form.C12H12N4S2
Mol. Mass.276.38
SMILESCc1nc2sc3CCCCc3c2c2n[nH]c(=S)n12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: