Reaction Details |
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Target | Apoptosis regulator Bcl-2 |
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Ligand | BDBM50208819 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_429496 (CHEMBL918619) |
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Ki | 110±n/a nM |
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Citation | Tang, G; Yang, CY; Nikolovska-Coleska, Z; Guo, J; Qiu, S; Wang, R; Gao, W; Wang, G; Stuckey, J; Krajewski, K; Jiang, S; Roller, PP; Wang, S Pyrogallol-based molecules as potent inhibitors of the antiapoptotic Bcl-2 proteins. J Med Chem50:1723-6 (2007) [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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BDBM50208819 |
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n/a |
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Name | BDBM50208819 |
Synonyms: | 2-{2,3,4-trihydroxy-5-[methyl-(3-phenylpropyl)sulfamoyl]benzoyl}-1,2,3,4-tetrahydroisoquinoline-7-sulfonic acid phenethylamide | CHEMBL376055 |
Type | Small organic molecule |
Emp. Form. | C34H37N3O8S2 |
Mol. Mass. | 679.803 |
SMILES | CN(CCCc1ccccc1)S(=O)(=O)c1cc(C(=O)N2CCc3ccc(cc3C2)S(=O)(=O)NCCc2ccccc2)c(O)c(O)c1O |
Structure |
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