Target
Regulatory protein E2
Ligand
BDBM50060987
Substrate
n/a
Meas. Tech.
ChEMBL_81576 (CHEMBL689336)
Kd
1500000±n/a nM
Citation
 Hajduk, PJDinges, JMiknis, GFMerlock, MMiddleton, TKempf, DJEgan, DAWalter, KARobins, TSShuker, SBHolzman, TFFesik, SW NMR-based discovery of lead inhibitors that block DNA binding of the human papillomavirus E2 protein. J Med Chem 40:3144-50 (1997) [PubMed]  Article 
Target
Name:
Regulatory protein E2
Synonyms:
E2 | Human papillomavirus regulatory protein E2 | VE2_HPV16
Type:
PROTEIN
Mol. Mass.:
41834.37
Organism:
Human papillomavirus type 16
Description:
ChEMBL_532980
Residue:
365
Sequence:
METLCQRLNVCQDKILTHYENDSTDLRDHIDYWKHMRLECAIYYKAREMGFKHINHQVVPTLAVSKNKALQAIELQLTLETIYNSQYSNEKWTLQDVSLEVYLTAPTGCIKKHGYTVEVQFDGDICNTMHYTNWTHIYICEEASVTVVEGQVDYYGLYYVHEGIRTYFVQFKDDAEKYSKNKVWEVHAGGQVILCPTSVFSSNEVSSPEIIRQHLANHPAATHTKAVALGTEETQTTIQRPRSEPDTGNPCHTTKLLHRDSVDSAPILTAFNSSHKGRINCNSNTTPIVHLKGDANTLKCLRYRFKKHCTLYTAVSSTWHWTGHNVKHKSAIVTLTYDSEWQRDQFLSQVKIPKTITVSTGFMSI
  
Inhibitor
Name:
BDBM50060987
Synonyms:
4'-Methyl-biphenyl-4-carboxylic acid | CHEMBL107517
Type:
Small organic molecule
Emp. Form.:
C14H12O2
Mol. Mass.:
212.2439
SMILES:
Cc1ccc(cc1)-c1ccc(cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: