Target
DNA dC->dU-editing enzyme APOBEC-3A
Ligand
BDBM91536
Substrate
n/a
Meas. Tech.
SAR analysis of small molecule inhibitors of APOBEC3A DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay - Set 2
Temperature
298.15±n/a K
IC50
>99000±n/a nM
Comments
extracted
Citation
 PubChem, PC SAR analysis of small molecule inhibitors of APOBEC3A DNA Deaminase via a fluorescence-based single-stranded DNA deaminase assay - Set 2 PubChem Bioassay (2012)[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:
BDBM91536
Synonyms:
6-bromanyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | 6-bromo-N-(phenylmethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide | MLS-0471591.0001 | N-benzyl-6-bromo-pyrazolo[1,5-a]pyrimidine-2-carboxamide | N-benzyl-6-bromopyrazolo[1,5-a]pyrimidine-2-carboxamide | cid_749066
Type:
Small organic molecule
Emp. Form.:
C14H11BrN4O
Mol. Mass.:
331.167
SMILES:
Brc1cnc2cc(nn2c1)C(=O)NCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: