Reaction Details |
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Target | Apoptosis regulator Bcl-2 |
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Ligand | BDBM50127848 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1522987 (CHEMBL3631163) |
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Ki | >10000±n/a nM |
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Citation | Fu, H; Hou, X; Wang, L; Dun, Y; Yang, X; Fang, H Design, synthesis and biological evaluation of 3-aryl-rhodanine benzoic acids as anti-apoptotic protein Bcl-2 inhibitors. Bioorg Med Chem Lett25:5265-9 (2015) [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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BDBM50127848 |
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n/a |
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Name | BDBM50127848 |
Synonyms: | CHEMBL3629844 |
Type | Small organic molecule |
Emp. Form. | C25H19NO4S2 |
Mol. Mass. | 461.553 |
SMILES | Cc1cccc(c1)N1C(=S)S\C(=C/c2ccc(OCc3ccc(cc3)C(O)=O)cc2)C1=O |
Structure |
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