Target
DNA dC->dU-editing enzyme APOBEC-3G
Ligand
BDBM87100
Substrate
n/a
Meas. Tech.
SAR analysis of small molecule inhibitors of APOBEC3G DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay
Temperature
298.15±n/a K
IC50
20600±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 PubChem Bioassay (2011)[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:
BDBM87100
Synonyms:
2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole | 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanylmethyl]-5-thiophen-2-yl-1,3,4-oxadiazole | 2-[[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]methyl]-5-(2-thienyl)-1,3,4-oxadiazole | 2-[[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]methyl]-5-thiophen-2-yl-1,3,4-oxadiazole | MLS-0463482.0001 | cid_7624591
Type:
Small organic molecule
Emp. Form.:
C13H8ClN5OS2
Mol. Mass.:
349.819
SMILES:
Clc1cnc2nc(SCc3nnc(o3)-c3cccs3)[nH]c2c1
Structure:
Search PDB for entries with ligand similarity: