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Target
Glycoprotein 42
Ligand
BDBM51020
Substrate
n/a
Meas. Tech.
Dose Response Confirmation for Small Molecule Inhibitors of Epstein-Barr Virus
IC50
2800±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:
BDBM51020
Synonyms:
3-amino-9-hydroxy-1-(3-thienyl)-1H-benzo[f]chromene-2-carbonitrile | 3-amino-9-hydroxy-1-(3-thiophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile | 3-amino-9-hydroxy-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile | 3-azanyl-9-oxidanyl-1-thiophen-3-yl-1H-benzo[f]chromene-2-carbonitrile | MLS000587526 | SMR000211578 | cid_3783290
Type:
Small organic molecule
Emp. Form.:
C18H12N2O2S
Mol. Mass.:
320.365
SMILES:
Oc1ccc2ccc3OC(=N)C(C#N)C(c4ccsc4)c3c2c1
Structure:
Search PDB for entries with ligand similarity: