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Target
Glycoprotein 42
Ligand
BDBM50830
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
11310±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:
BDBM50830
Synonyms:
4-[[3-cyano-6-(3-pyridinyl)-2-pyridinyl]thio]-3-oxobutanoic acid ethyl ester | 4-[[3-cyano-6-(3-pyridyl)-2-pyridyl]thio]-3-keto-butyric acid ethyl ester | MLS000050698 | SMR000078165 | cid_1850575 | ethyl 4-(3-cyano-6-pyridin-3-yl-pyridin-2-yl)sulfanyl-3-oxidanylidene-butanoate | ethyl 4-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanyl-3-oxobutanoate | ethyl 4-[(5-cyano-2,3'-bipyridin-6-yl)thio]-3-oxobutanoate
Type:
Small organic molecule
Emp. Form.:
C17H15N3O3S
Mol. Mass.:
341.384
SMILES:
CCOC(=O)CC(=O)CSc1nc(ccc1C#N)-c1cccnc1
Structure:
Search PDB for entries with ligand similarity: