Reaction Details |
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Target | Caspase-9 |
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Ligand | BDBM50223100 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_450044 (CHEMBL899140) |
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IC50 | 6±n/a nM |
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Citation | Wang, Y; Jia, S; Tseng, B; Drewe, J; Cai, SX Dipeptidyl aspartyl fluoromethylketones as potent caspase inhibitors: peptidomimetic replacement of the P(2) amino acid by 2-aminoaryl acids and other non-natural amino acids. Bioorg Med Chem Lett17:6178-82 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Caspase-9 |
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Name: | Caspase-9 |
Synonyms: | Apoptotic protease-activating factor 1/Caspase-3/Caspase-9/Cytochrome c | Apoptotic protease-activating factor 3 | CASP-9 | CASP9 | CASP9_HUMAN | Caspase 9 | ICE-like apoptotic protease 6 | MCH6 | caspase-9 isoform alpha preproprotein |
Type: | Enzyme |
Mol. Mass.: | 46277.29 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 416 |
Sequence: | MDEADRRLLRRCRLRLVEELQVDQLWDALLSRELFRPHMIEDIQRAGSGSRRDQARQLII
DLETRGSQALPLFISCLEDTGQDMLASFLRTNRQAAKLSKPTLENLTPVVLRPEIRKPEV
LRPETPRPVDIGSGGFGDVGALESLRGNADLAYILSMEPCGHCLIINNVNFCRESGLRTR
TGSNIDCEKLRRRFSSLHFMVEVKGDLTAKKMVLALLELAQQDHGALDCCVVVILSHGCQ
ASHLQFPGAVYGTDGCPVSVEKIVNIFNGTSCPSLGGKPKLFFIQACGGEQKDHGFEVAS
TSPEDESPGSNPEPDATPFQEGLRTFDQLDAISSLPTPSDIFVSYSTFPGFVSWRDPKSG
SWYVETLDDIFEQWAHSEDLQSLLLRVANAVSVKGIYKQMPGCFNFLRKKLFFKTS
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BDBM50223100 |
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n/a |
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Name | BDBM50223100 |
Synonyms: | 2-(2-((S)-2-(benzyloxycarbonyl)-3-methylbutanamido)benzamido)-4-fluoro-3-oxobutanoic acid | CHEMBL237310 |
Type | Small organic molecule |
Emp. Form. | C24H26FN3O7 |
Mol. Mass. | 487.4775 |
SMILES | CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)Nc1ccccc1C(=O)NC(C(O)=O)C(=O)CF |w:27.28| |
Structure |
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