Reaction Details |
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Target | C-terminal-binding protein 2 |
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Ligand | BDBM154572 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Kinetic Inhibition Assay |
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pH | 7.1±n/a |
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IC50 | 1.35e+5±n/a nM |
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Comments | extracted |
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Citation | Hilbert, BJ; Morris, BL; Ellis, KC; Paulsen, JL; Schiffer, CA; Grossman, SR; Royer, WE Structure-guided design of a high affinity inhibitor to human CtBP. ACS Chem Biol10:1118-27 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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C-terminal-binding protein 2 |
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Name: | C-terminal-binding protein 2 |
Synonyms: | C-terminal-binding protein 2 | C-terminal-binding protein 2 (CtBP2) | CTBP2 | CTBP2_HUMAN |
Type: | Protein |
Mol. Mass.: | 48948.33 |
Organism: | Homo sapiens (Human) |
Description: | P56545 |
Residue: | 445 |
Sequence: | MALVDKHKVKRQRLDRICEGIRPQIMNGPLHPRPLVALLDGRDCTVEMPILKDLATVAFC
DAQSTQEIHEKVLNEAVGAMMYHTITLTREDLEKFKALRVIVRIGSGYDNVDIKAAGELG
IAVCNIPSAAVEETADSTICHILNLYRRNTWLYQALREGTRVQSVEQIREVASGAARIRG
ETLGLIGFGRTGQAVAVRAKAFGFSVIFYDPYLQDGIERSLGVQRVYTLQDLLYQSDCVS
LHCNLNEHNHHLINDFTIKQMRQGAFLVNAARGGLVDEKALAQALKEGRIRGAALDVHES
EPFSFAQGPLKDAPNLICTPHTAWYSEQASLEMREAAATEIRRAITGRIPESLRNCVNKE
FFVTSAPWSVIDQQAIHPELNGATYRYPPGIVGVAPGGLPAAMEGIIPGGIPVTHNLPTV
AHPSQAPSPNQPTKHGDNREHPNEQ
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BDBM154572 |
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n/a |
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Name | BDBM154572 |
Synonyms: | Phenylpyruvate (PPy) |
Type | Small organic molecule |
Emp. Form. | C9H8O3 |
Mol. Mass. | 164.158 |
SMILES | CC(=O)C(=O)Oc1ccccc1 |
Structure |
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