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Target
Glycoprotein 42
Ligand
BDBM51199
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
54000±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:
BDBM51199
Synonyms:
2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyacetic acid | 2-(6-nitro-2-phenyl-benzimidazol-1-yl)oxyethanoic acid | 2-(6-nitro-2-phenylbenzimidazol-1-yl)oxyacetic acid | 2-[(6-nitro-2-phenyl-1-benzimidazolyl)oxy]acetic acid | 2-[(6-nitro-2-phenyl-1H-1,3-benzimidazol-1-yl)oxy]acetic acid | MLS000755385 | SMR000337780 | cid_2766807
Type:
Small organic molecule
Emp. Form.:
C15H11N3O5
Mol. Mass.:
313.2649
SMILES:
OC(=O)COn1c(nc2ccc(cc12)[N+]([O-])=O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: