Target
DNA dC->dU-editing enzyme APOBEC-3A
Ligand
BDBM33051
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:
BDBM33051
Synonyms:
(4-chlorodithiazol-5-ylidene)-(3,4,5-trimethoxyphenyl)amine | 4-chloranyl-N-(3,4,5-trimethoxyphenyl)-1,2,3-dithiazol-5-imine | 4-chloro-N-(3,4,5-trimethoxyphenyl)-5-dithiazolimine | 4-chloro-N-(3,4,5-trimethoxyphenyl)dithiazol-5-imine | MLS000090424 | N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-3,4,5-trimethoxyaniline | SMR000025034 | cid_715715
Type:
Small organic molecule
Emp. Form.:
C11H11ClN2O3S2
Mol. Mass.:
318.8
SMILES:
COc1cc(cc(OC)c1OC)\N=c1\ssnc1Cl
Structure:
Search PDB for entries with ligand similarity: