Target
DNA dC->dU-editing enzyme APOBEC-3A
Ligand
BDBM51945
Substrate
n/a
Meas. Tech.
Dose Response confirmation of APOBEC3G DNA Deaminase Inhibitors via a A3A counterscreen
Temperature
298.15±n/a K
IC50
>100000±n/a nM
Comments
extracted
Citation
 PubChem, PC Dose Response confirmation of APOBEC3G DNA Deaminase Inhibitors via a A3A counterscreen PubChem Bioassay (2011)[AID] 
Target
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:
MEASPASGPRHLMDPHIFTSNFNNGIGRHKTYLCYEVERLDNGTSVKMDQHRGFLHNQAKNLLCGFYGRHAELRFLDLVPSLQLDPAQIYRVTWFISWSPCFSWGCAGEVRAFLQENTHVRLRIFAARIYDYDPLYKEALQMLRDAGAQVSIMTYDEFKHCWDTFVDHQGCPFQPWDGLDEHSQALSGRLRAILQNQGN
  
Inhibitor
Name:
BDBM51945
Synonyms:
3-(2-furanyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione | 3-(furan-2-yl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione | 4-benzyl-3-(2-furyl)-1H-1,2,4-triazole-5-thione | 4-benzyl-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione | MLS000028282 | SMR000059258 | cid_660619
Type:
Small organic molecule
Emp. Form.:
C13H11N3OS
Mol. Mass.:
257.311
SMILES:
S=c1[nH]nc(-c2ccco2)n1Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: