Target
Glycoprotein 42
Ligand
BDBM50931
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:
BDBM50931
Synonyms:
4-({[5-(4-aminophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-N-(1,3-thiazol-2-yl)benzamide | 4-[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide | 4-[[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-N-(2-thiazolyl)benzamide | 4-[[[5-(4-aminophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]methyl]-N-thiazol-2-yl-benzamide | MLS000537213 | SMR000161693 | cid_9541170
Type:
Small organic molecule
Emp. Form.:
C21H20N6OS2
Mol. Mass.:
436.553
SMILES:
CCn1c(SCc2ccc(cc2)C(=O)Nc2nccs2)nnc1-c1ccc(N)cc1
Structure:
Search PDB for entries with ligand similarity: