Target
DNA dC->dU-editing enzyme APOBEC-3A
Ligand
BDBM56765
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:
BDBM56765
Synonyms:
3-(5-methyl-1H-pyrazol-3-yl)-4-[(3,4,5-trimethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione | 3-(5-methyl-1H-pyrazol-3-yl)-4-[(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | 5-(5-Methyl-2H-pyrazol-3-yl)-4-{[1-(3,4,5-trimethoxy-phenyl)-meth-(E)-ylidene]-amino}-4H-[1,2,4]triazole- 3-thiol | MLS000762660 | SMR000438136 | cid_1402246
Type:
Small organic molecule
Emp. Form.:
C16H18N6O3S
Mol. Mass.:
374.418
SMILES:
COc1cc(C=Nn2c(n[nH]c2=S)-c2cc(C)[nH]n2)cc(OC)c1OC |w:6.6|
Structure:
Search PDB for entries with ligand similarity: