Reaction Details |
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Target | Isoform Bcl-X(L) of Bcl-2-like protein 1 (Bcl-xL) |
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Ligand | BDBM109233 |
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Substrate/Competitor | n/a |
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Meas. Tech. | AlphaScreen Assay (AS) |
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pH | 7.4±n/a |
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Temperature | 298.15±n/a K |
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IC50 | 24±11 nM |
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Comments | extracted |
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Citation | Lessene, G; Czabotar, PE; Sleebs, BE; Zobel, K; Lowes, KN; Adams, JM; Baell, JB; Colman, PM; Deshayes, K; Fairbrother, WJ; Flygare, JA; Gibbons, P; Kersten, WJ; Kulasegaram, S; Moss, RM; Parisot, JP; Smith, BJ; Street, IP; Yang, H; Huang, DC; Watson, KG Structure-guided design of a selective BCL-X(L) inhibitor. Nat Chem Biol9:390-7 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Isoform Bcl-X(L) of Bcl-2-like protein 1 (Bcl-xL) |
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Name: | Isoform Bcl-X(L) of Bcl-2-like protein 1 (Bcl-xL) |
Synonyms: | B-cell lymphoma-extra large protein (Bcl-xL) | B2CL1_HUMAN | BCL-xL | BCL2L | BCL2L1 | BCLX | Bcl-2-like protein 1 (Bcl-xL) | Isoform Bcl-X(L) |
Type: | Homodimers/heterodimers with BAX, BAK and BCL2 |
Mol. Mass.: | 26053.63 |
Organism: | Homo sapiens (Human) |
Description: | gi_510901 |
Residue: | 233 |
Sequence: | MSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEMETPSAINGNPSWHLA
DSPAVNGATAHSSSLDAREVIPMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAY
QSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEP
WIQENGGWDTFVELYGNNAAAESRKGQERFNRWFLTGMTVAGVVLLGSLFSRK
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BDBM109233 |
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n/a |
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Name | BDBM109233 |
Synonyms: | 2-(8-(2-(Benzothiazol-2-yl)hydrazono)-5,6,7,8-tetrahydronaphthalen-2-yl)thiazole-4-carboxylic acid (Compound 4) | CHEMBL2398260 |
Type | Small organic molecule |
Emp. Form. | C21H16N4O2S2 |
Mol. Mass. | 420.507 |
SMILES | OC(=O)c1csc(n1)-c1ccc2CCCC(=NNc3nc4ccccc4s3)c2c1 |w:16.17| |
Structure |
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