Reaction Details |
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Target | Apoptosis regulator Bcl-2 |
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Ligand | BDBM50231397 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1645327 (CHEMBL3994256) |
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Ki | >10000±n/a nM |
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Citation | Liu, T; Wan, Y; Liu, R; Ma, L; Li, M; Fang, H Design, synthesis and preliminary biological evaluation of indole-3-carboxylic acid-based skeleton of Bcl-2/Mcl-1 dual inhibitors. Bioorg Med Chem25:1939-1948 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Apoptosis regulator Bcl-2 |
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Name: | Apoptosis regulator Bcl-2 |
Synonyms: | Apoptosis regulator Bcl-2 Protein | B-cell lymphoma 2 protein (Bcl-2) | BCL-2 | BCL2 | BCL2_HUMAN | Bcl-2 Protein |
Type: | Homodimer or heterodimer |
Mol. Mass.: | 26269.11 |
Organism: | Homo sapiens (Human) |
Description: | P10415 |
Residue: | 239 |
Sequence: | MAHAGRTGYDNREIVMKYIHYKLSQRGYEWDAGDVGAAPPGAAPAPGIFSSQPGHTPHPA
ASRDPVARTSPLQTPAAPGAAAGPALSPVPPVVHLTLRQAGDDFSRRYRRDFAEMSSQLH
LTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVNREMSPLVDNIALWMTEY
LNRHLHTWIQDNGGWDAFVELYGPSMRPLFDFSWLSLKTLLSLALVGACITLGAYLGHK
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BDBM50231397 |
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n/a |
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Name | BDBM50231397 |
Synonyms: | CHEMBL4084099 |
Type | Small organic molecule |
Emp. Form. | C45H36ClN5O10S |
Mol. Mass. | 874.313 |
SMILES | COc1ccc(cc1)-c1ccc(Cn2cc(C(=O)N[C@@H](Cc3ccc(OCc4ccc(cc4)[N+]([O-])=O)cc3)C(=O)NS(=O)(=O)c3ccc(Cl)c(c3)[N+]([O-])=O)c3ccccc23)cc1 |r| |
Structure |
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