Reaction Details |
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Target | Apoptosis regulator Bcl-2 |
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Ligand | BDBM50424730 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_934323 (CHEMBL2320309) |
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Ki | 7400±n/a nM |
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Citation | Friberg, A; Vigil, D; Zhao, B; Daniels, RN; Burke, JP; Garcia-Barrantes, PM; Camper, D; Chauder, BA; Lee, T; Olejniczak, ET; Fesik, SW Discovery of potent myeloid cell leukemia 1 (Mcl-1) inhibitors using fragment-based methods and structure-based design. J Med Chem56:15-30 (2013) [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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BDBM50424730 |
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n/a |
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Name | BDBM50424730 |
Synonyms: | CHEMBL2314503 |
Type | Small organic molecule |
Emp. Form. | C21H22ClNO3 |
Mol. Mass. | 371.857 |
SMILES | Cc1cc(OCCCc2c(C(O)=O)n(C)c3ccccc23)cc(C)c1Cl |
Structure |
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