| Reaction Details |
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 | Report a problem with these data |
| Target | Regulatory protein E2 |
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| Ligand | BDBM50060967 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_81576 (CHEMBL689336) |
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| Kd | 1200000±n/a nM |
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| Citation |  Hajduk, PJ; Dinges, J; Miknis, GF; Merlock, M; Middleton, T; Kempf, DJ; Egan, DA; Walter, KA; Robins, TS; Shuker, SB; Holzman, TF; Fesik, SW NMR-based discovery of lead inhibitors that block DNA binding of the human papillomavirus E2 protein. J Med Chem40:3144-50 (1997) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Regulatory protein E2 |
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| Name: | Regulatory protein E2 |
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| Synonyms: | E2 | Human papillomavirus regulatory protein E2 | VE2_HPV16 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 41834.37 |
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| Organism: | Human papillomavirus type 16 |
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| Description: | ChEMBL_532980 |
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| Residue: | 365 |
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| Sequence: | METLCQRLNVCQDKILTHYENDSTDLRDHIDYWKHMRLECAIYYKAREMGFKHINHQVVP
TLAVSKNKALQAIELQLTLETIYNSQYSNEKWTLQDVSLEVYLTAPTGCIKKHGYTVEVQ
FDGDICNTMHYTNWTHIYICEEASVTVVEGQVDYYGLYYVHEGIRTYFVQFKDDAEKYSK
NKVWEVHAGGQVILCPTSVFSSNEVSSPEIIRQHLANHPAATHTKAVALGTEETQTTIQR
PRSEPDTGNPCHTTKLLHRDSVDSAPILTAFNSSHKGRINCNSNTTPIVHLKGDANTLKC
LRYRFKKHCTLYTAVSSTWHWTGHNVKHKSAIVTLTYDSEWQRDQFLSQVKIPKTITVST
GFMSI
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| BDBM50060967 |
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| n/a |
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| Name | BDBM50060967 |
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| Synonyms: | 3'-Chloro-biphenyl-4-carboxylic acid | CHEMBL106091 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H9ClO2 |
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| Mol. Mass. | 232.662 |
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| SMILES | OC(=O)c1ccc(cc1)-c1cccc(Cl)c1 |
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| Structure | 
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