Reaction Details |
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Target | Apoptosis regulator Bcl-2 |
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Ligand | BDBM50329370 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_675630 (CHEMBL1273938) |
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Kd | 200000±n/a nM |
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Citation | Petros, AM; Huth, JR; Oost, T; Park, CM; Ding, H; Wang, X; Zhang, H; Nimmer, P; Mendoza, R; Sun, C; Mack, J; Walter, K; Dorwin, S; Gramling, E; Ladror, U; Rosenberg, SH; Elmore, SW; Fesik, SW; Hajduk, PJ Discovery of a potent and selective Bcl-2 inhibitor using SAR by NMR. Bioorg Med Chem Lett20:6587-91 (2010) [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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BDBM50329370 |
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n/a |
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Name | BDBM50329370 |
Synonyms: | 4-(dimethylamino)-1,1-diphenylbutan-1-ol | CHEMBL1269479 |
Type | Small organic molecule |
Emp. Form. | C18H23NO |
Mol. Mass. | 269.3813 |
SMILES | CN(C)CCCC(O)(c1ccccc1)c1ccccc1 |
Structure |
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