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Target
Glycoprotein 42
Ligand
BDBM51256
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
3250±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:
BDBM51256
Synonyms:
4-(4-methyl-1-piperazinyl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium | 4-(4-methylpiperazin-1-yl)-7-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium | 4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium | 7-(4-methylpiperazino)-4-nitro-1-oxido-benzofurazan-1-ium | Benzofurazan, 4-(4-methyl-1-piperazinyl)-7-nitro-, 3-oxide | MLS000756495 | SMR000528763 | cid_42640
Type:
Small organic molecule
Emp. Form.:
C11H13N5O4
Mol. Mass.:
279.252
SMILES:
CN1CCN(CC1)c1[cH-]cc([N+]([O-])=O)[c+]2[n-]o[n+](=O)c12
Structure:
Search PDB for entries with ligand similarity: