Target
Glycoprotein 42
Ligand
BDBM51131
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
570±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:
BDBM51131
Synonyms:
8,10a-bis(oxidanyl)-1H-chromeno[2,3-d]pyrimidine-2,4-dione | 8,10a-dihydroxy-1,10a-dihydro-2H-chromeno[2,3-d]pyrimidine-2,4(3H)-dione | 8,10a-dihydroxy-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione | 8,10a-dihydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione | 8,10a-dihydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-quinone | MLS000690629 | SMR000298896 | cid_2920363
Type:
Small organic molecule
Emp. Form.:
C11H8N2O5
Mol. Mass.:
248.1916
SMILES:
Oc1ccc2C=C3C(=O)NC(=O)NC3(O)Oc2c1 |t:5|
Structure:
Search PDB for entries with ligand similarity: