Reaction Details Report a problem with these data
Target
Glycoprotein 42
Ligand
BDBM51275
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
2040±n/a nM
Citation
 PubChem, PC Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus PubChem Bioassay (2008)[AID] 
Target
Name:
Glycoprotein 42
Synonyms:
BZLF2 | GP42_EBVA8
Type:
Enzyme Catalytic Domain
Mol. Mass.:
25424.12
Organism:
Human herpesvirus 4 type 2
Description:
gi_139424501
Residue:
223
Sequence:
MVSFKQVRVPLFTAIALVIVLLLAYFLPPRVRGGGRVSAAAITWVPKPNVEVWPVDPPPPVNFNKTAEQEYGDKEIKLPHWTPTLHTFQVPKNYTKANCTYCNTREYTFSYKERCFYFTKKKHTWNGCFQACAELYPCTYFYGPTPDILPVVTRNLNAIESLWVGVYRVGEGNWTSLDGGTFKVYQIFGSHCTYVSKFSTVPVSHHECSFLKPCLCVSQRSNS
  
Inhibitor
Name:
BDBM51275
Synonyms:
5-Bromo-6-oxo-6H-pyran-3-carboxylic acid (9-ethyl-9H-carbazol-3-yl)-amide | 5-bromanyl-N-(9-ethylcarbazol-3-yl)-6-oxidanylidene-pyran-3-carboxamide | 5-bromo-N-(9-ethyl-3-carbazolyl)-6-oxo-3-pyrancarboxamide | 5-bromo-N-(9-ethylcarbazol-3-yl)-6-keto-pyran-3-carboxamide | 5-bromo-N-(9-ethylcarbazol-3-yl)-6-oxopyran-3-carboxamide | MLS000768340 | SMR000431661 | cid_3825458
Type:
Small organic molecule
Emp. Form.:
C20H15BrN2O3
Mol. Mass.:
411.249
SMILES:
CCn1c2ccccc2c2cc(NC(=O)c3coc(=O)c(Br)c3)ccc12
Structure:
Search PDB for entries with ligand similarity: