Target
Replication protein E1
Ligand
BDBM50137927
Substrate
n/a
Meas. Tech.
ChEBML_84985
IC50
1100±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:
BDBM50137927
Synonyms:
(4'-Dibenzylcarbamoyl-biphenyl-4-sulfonyl)-acetic acid | CHEMBL176771
Type:
Small organic molecule
Emp. Form.:
C29H25NO5S
Mol. Mass.:
499.578
SMILES:
OC(=O)CS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(=O)N(Cc1ccccc1)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: