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Target
Glycoprotein 42
Ligand
BDBM51003
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
1550±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:
BDBM51003
Synonyms:
3-Amino-8-ethyl-thieno[2,3-b]quinoline-2-carboxylic acid [4-(pyrrolidine-1-sulfonyl)-phenyl]-amide | 3-amino-8-ethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)thieno[2,3-b]quinoline-2-carboxamide | 3-amino-8-ethyl-N-(4-pyrrolidinosulfonylphenyl)thieno[2,3-b]quinoline-2-carboxamide | 3-amino-8-ethyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide | 3-azanyl-8-ethyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)thieno[2,3-b]quinoline-2-carboxamide | MLS000548793 | SMR000171171 | cid_3231270
Type:
Small organic molecule
Emp. Form.:
C24H24N4O3S2
Mol. Mass.:
480.602
SMILES:
CCc1cccc2cc3c(N)c(sc3nc12)C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1
Structure:
Search PDB for entries with ligand similarity: