Target
Glycoprotein 42
Ligand
BDBM51081
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
1510±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:
BDBM51081
Synonyms:
(5E)-1-(4-fluorophenyl)-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione | (5E)-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-1-(4-fluorophenyl)barbituric acid | (5E)-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione | 5-[1-(1-Benzyl-1,2,3,4-tetrahydro-quinolin-6-yl)-meth-(E)-ylidene]-1-(4-fluoro-phenyl)-pyrimidine-2,4,6-trione | MLS000331011 | SMR000221044 | cid_1997460
Type:
Small organic molecule
Emp. Form.:
C27H22FN3O3
Mol. Mass.:
455.4803
SMILES:
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc3N(Cc4ccccc4)CCCc3c2)C1=O |w:14.15|
Structure:
Search PDB for entries with ligand similarity: