Target
DNA dC->dU-editing enzyme APOBEC-3A
Ligand
BDBM29632
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:
BDBM29632
Synonyms:
2-[2-(3-keto-1,2-benzothiazol-2-yl)thiazol-4-yl]acetic acid ethyl ester | 2-[2-(3-oxo-1,2-benzothiazol-2-yl)-4-thiazolyl]acetic acid ethyl ester | MLS000082162 | SMR000060804 | cid_2328662 | ethyl 2-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-1,3-thiazol-4-yl]ethanoate | ethyl 2-[2-(3-oxo-1,2-benzothiazol-2-yl)-1,3-thiazol-4-yl]acetate
Type:
Small organic molecule
Emp. Form.:
C14H12N2O3S2
Mol. Mass.:
320.387
SMILES:
CCOC(=O)Cc1csc(n1)-n1sc2ccccc2c1=O
Structure:
Search PDB for entries with ligand similarity: