Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM67054 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis |
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EC50 | >350000±n/a nM |
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Citation | PubChem, PC Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Bcl-2-like protein 11 |
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Name: | Bcl-2-like protein 11 |
Synonyms: | B2L11_HUMAN | BCL2-like 11 isoform 1 | BCL2L11 | BIM |
Type: | PROTEIN |
Mol. Mass.: | 22175.26 |
Organism: | Homo sapiens (Human) |
Description: | EBI_101325 |
Residue: | 198 |
Sequence: | MAKQPSDVSSECDREGRQLQPAERPPQLRPGAPTSLQTEPQGNPEGNHGGEGDSCPHGSP
QGPLAPPASPGPFATRSPLFIFMRRSSLLSRSSSGYFSFDTDRSPAPMSCDKSTQTPSPP
CQAFNHYLSAMASMRQAEPADMRPEIWIAQELRRIGDEFNAYYARRVFLNNYQAAEDHPR
MVILRLLRYIVRLVWRMH
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BDBM67054 |
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n/a |
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Name | BDBM67054 |
Synonyms: | (2R)-2-allylsuccinic acid O1-[(2S)-2-[[(2S)-2-[2-[[(1R)-1-benzyl-2-hydroxy-ethyl]amino]-2-keto-ethyl]pent-4-enoyl]amino]-3-phenyl-propyl] ester O4-tert-butyl ester | (2R)-2-prop-2-enylbutanedioic acid O4-tert-butyl ester O1-[(2S)-2-[[(2S)-2-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]-1-oxopent-4-enyl]amino]-3-phenylpropyl] ester | 4-O-tert-butyl 1-O-[(2S)-2-[[(2S)-2-[2-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-2-oxoethyl]pent-4-enoyl]amino]-3-phenylpropyl] (2R)-2-prop-2-enylbutanedioate | MLS002320301 | O4-tert-butyl O1-[(2S)-2-[[(2S)-2-[2-oxidanylidene-2-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]pent-4-enoyl]amino]-3-phenyl-propyl] (2R)-2-prop-2-enylbutanedioate | SMR001337926 | cid_44201802 |
Type | Small organic molecule |
Emp. Form. | C36H48N2O7 |
Mol. Mass. | 620.7755 |
SMILES | CC(C)(C)OC(=O)C[C@@H](CC=C)C(=O)OC[C@H](Cc1ccccc1)NC(=O)[C@@H](CC=C)CC(=O)N[C@@H](CO)Cc1ccccc1 |
Structure |
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