Target
Replication protein E1
Ligand
BDBM50137909
Substrate
n/a
Meas. Tech.
ChEBML_84985
IC50
1900±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:
BDBM50137909
Synonyms:
CHEMBL439656 | {4'-[(2-Acetylamino-ethylcarbamoyl)-methyl]-biphenyl-4-sulfonyl}-acetic acid
Type:
Small organic molecule
Emp. Form.:
C20H22N2O6S
Mol. Mass.:
418.463
SMILES:
CC(=O)NCCNC(=O)Cc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)CC(O)=O
Structure:
Search PDB for entries with ligand similarity: