Reaction Details |
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Target | Apoptosis regulator Bcl-2 |
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Ligand | BDBM50234314 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1652668 (CHEMBL4001923) |
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IC50 | 21120±n/a nM |
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Citation | Hamdy, R; Ziedan, NI; Ali, S; Bordoni, C; El-Sadek, M; Lashin, E; Brancale, A; Jones, AT; Westwell, AD Synthesis and evaluation of 5-(1H-indol-3-yl)-N-aryl-1,3,4-oxadiazol-2-amines as Bcl-2 inhibitory anticancer agents. Bioorg Med Chem Lett27:1037-1040 (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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BDBM50234314 |
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n/a |
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Name | BDBM50234314 |
Synonyms: | CHEMBL4063192 |
Type | Small organic molecule |
Emp. Form. | C17H14N4O |
Mol. Mass. | 290.3193 |
SMILES | Cc1ccc(Nc2nnc(o2)-c2c[nH]c3ccccc23)cc1 |
Structure |
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