Target
DNA dC->dU-editing enzyme APOBEC-3G
Ligand
BDBM91529
Substrate
n/a
Meas. Tech.
SAR analysis of small molecule inhibitors of APOBEC3G DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay - Set 2
Temperature
298.15±n/a K
IC50
>99000±n/a nM
Comments
extracted
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] 
Target
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:
MKPHFRNTVERMYRDTFSYNFYNRPILSRRNTVWLCYEVKTKGPSRPPLDAKIFRGQVYSELKYHPEMRFFHWFSKWRKLHRDQEYEVTWYISWSPCTKCTRDMATFLAEDPKVTLTIFVARLYYFWDPDYQEALRSLCQKRDGPRATMKIMNYDEFQHCWSKFVYSQRELFEPWNNLPKYYILLHIMLGEILRHSMDPPTFTFNFNNEPWVRGRHETYLCYEVERMHNDTWVLLNQRRGFLCNQAPHKHGFLEGRHAELCFLDVIPFWKLDLDQDYRVTCFTSWSPCFSCAQEMAKFISKNKHVSLCIFTARIYDDQGRCQEGLRTLAEAGAKISIMTYSEFKHCWDTFVDHQGCPFQPWDGLDEHSQDLSGRLRAILQNQEN
  
Inhibitor
Name:
BDBM91529
Synonyms:
4-(3-methylbutyl)-1-(methylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one | 4-(3-methylbutyl)-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one | 4-isoamyl-1-(methylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one | MLS-0471505.0001 | cid_7713410
Type:
Small organic molecule
Emp. Form.:
C15H18N4OS
Mol. Mass.:
302.395
SMILES:
CSc1nnc2n(CCC(C)C)c(=O)c3ccccc3n12
Structure:
Search PDB for entries with ligand similarity: