Target
Glycoprotein 42
Ligand
BDBM51194
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
1480±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:
BDBM51194
Synonyms:
(1-pyrazin-2-ylethylideneamino) 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate | (1-pyrazin-2-ylethylideneamino) 3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxylate | 3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxylic acid [1-(2-pyrazinyl)ethylideneamino] ester | 3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxylic acid (1-pyrazin-2-ylethylideneamino) ester | MLS000696488 | N-({[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}oxy)-N-[(Z)-1-(2-pyrazinyl)ethylidene]amine | SMR000336605 | cid_1481882
Type:
Small organic molecule
Emp. Form.:
C17H12Cl2N4O3
Mol. Mass.:
391.208
SMILES:
CC(=NOC(=O)c1c(C)onc1-c1c(Cl)cccc1Cl)c1cnccn1 |w:2.2,(11.89,4.02,;12.21,2.52,;11.07,1.49,;9.6,1.96,;8.46,.93,;9.49,-.21,;6.99,1.41,;6.52,2.87,;7.42,4.12,;4.98,2.87,;4.5,1.41,;5.75,.5,;5.75,-1.04,;4.41,-1.81,;3.08,-1.04,;4.41,-3.35,;5.75,-4.12,;7.08,-3.35,;7.08,-1.81,;8.62,-1.81,;13.68,2.04,;14.82,3.07,;16.29,2.6,;16.61,1.09,;15.46,.06,;14,.53,)|
Structure:
Search PDB for entries with ligand similarity: