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Target
Glycoprotein 42
Ligand
BDBM51219
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
420±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:
BDBM51219
Synonyms:
(E)-3-(5-methyl-2-furanyl)-2-propenoic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester | (E)-3-(5-methyl-2-furyl)acrylic acid [4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl ester | MLS001004616 | SMR000348155 | [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate | [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate | cid_2094658
Type:
Small organic molecule
Emp. Form.:
C19H19N5O3
Mol. Mass.:
365.3859
SMILES:
Cc1ccc(\C=C\C(=O)OCc2nc(N)nc(Nc3ccccc3C)n2)o1
Structure:
Search PDB for entries with ligand similarity: