Target
Replication protein E1
Ligand
BDBM50137904
Substrate
n/a
Meas. Tech.
ChEBML_84985
IC50
1700±n/a nM
Citation
 Faucher, AMWhite, PWBrochu, CGrand-Maître, CRancourt, JFazal, G Discovery of small-molecule inhibitors of the ATPase activity of human papillomavirus E1 helicase. J Med Chem 47:18-21 (2003) [PubMed]  Article 
Target
Name:
Replication protein E1
Synonyms:
E1 | VE1_HPV11
Type:
PROTEIN
Mol. Mass.:
73515.58
Organism:
Human papillomavirus type 11
Description:
ChEMBL_84985
Residue:
649
Sequence:
MADDSGTENEGSGCTGWFMVEAIVEHTTGTQISEDEEEEVEDSGYDMVDFIDDRHITQNSVEAQALFNRQEADAHYATVQDLKRKYLGSPYVSPISNVANAVESEISPRLDAIKLTTQPKKVKRRLFETRELTDSGYGYSEVEAATQVEKHGDPENGGDGQERDTGRDIEGEGVEHREAEAVDDSTREHADTSGILELLKCKDIRSTLHGKFKDCFGLSFVDLIRPFKSDRTTCADWVVAGFGIHHSIADAFQKLIEPLSLYAHIQWLTNAWGMVLLVLIRFKVNKSRCTVARTLGTLLNIPENHMLIEPPKIQSGVRALYWFRTGISNASTVIGEAPEWITRQTVIEHSLADSQFKLTEMVQWAYDNDICEESEIAFEYAQRGDFDSNARAFLNSNMQAKYVKDCAIMCRHYKHAEMKKMSIKQWIKYRGTKVDSVGNWKPIVQFLRHQNIEFIPFLSKLKLWLHGTPKKNCIAIVGPPDTGKSCFCMSLIKFLGGTVISYVNSCSHFWLQPLTDAKVALLDDATQPCWTYMDTYMRNLLDGNPMSIDRKHRALTLIKCPPLLVTSNIDISKEEKYKYLHSRVTTFTFPNPFPFDRNGNAVYELSDANWKCFFERLSSSLDIEDSEDEEDGSNSQAFRCVPGSVVRTL
  
Inhibitor
Name:
BDBM50137904
Synonyms:
CHEMBL367131 | [3'-((S)-1-Phenyl-ethylcarbamoyl)-biphenyl-4-sulfonyl]-acetic acid | [3'-(1-(S)-phenyl-ethylcarbamoyl)-biphenyl-4-sulfonyl]-acetic acid
Type:
Small organic molecule
Emp. Form.:
C23H21NO5S
Mol. Mass.:
423.482
SMILES:
C[C@H](NC(=O)c1cccc(c1)-c1ccc(cc1)S(=O)(=O)CC(O)=O)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: