Reaction Details |
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Target | Bcl-2-like protein 2 |
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Ligand | BDBM50202271 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_441639 (CHEMBL891870) |
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Ki | 6980±n/a nM |
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Citation | Xing, C; Wang, L; Tang, X; Sham, YY Development of selective inhibitors for anti-apoptotic Bcl-2 proteins from BHI-1. Bioorg Med Chem15:2167-76 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Bcl-2-like protein 2 |
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Name: | Bcl-2-like protein 2 |
Synonyms: | Apoptosis regulator Bcl-W | B2CL2_HUMAN | BCL-W | BCL2L2 | BCLW | Bcl-2-like protein 2 | Bcl2-L-2 | KIAA0271 |
Type: | Protein |
Mol. Mass.: | 20742.61 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 193 |
Sequence: | MATPASAPDTRALVADFVGYKLRQKGYVCGAGPGEGPAADPLHQAMRAAGDEFETRFRRT
FSDLAAQLHVTPGSAQQRFTQVSDELFQGGPNWGRLVAFFVFGAALCAESVNKEMEPLVG
QVQEWMVAYLETQLADWIHSSGGWAEFTALYGDGALEEARRLREGNWASVRTVLTGAVAL
GALVTVGAFFASK
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BDBM50202271 |
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n/a |
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Name | BDBM50202271 |
Synonyms: | 2-[5-(phenyl(4-biphenyl)methylidene)-4-oxo-2-thioxothiazolidin-3-yl]-4-methylpentanoic acid | CHEMBL242340 |
Type | Small organic molecule |
Emp. Form. | C28H25NO3S2 |
Mol. Mass. | 487.633 |
SMILES | CC(C)C[C@H](N1C(=S)S\C(=C(\c2ccccc2)c2ccc(cc2)-c2ccccc2)C1=O)C(O)=O |
Structure |
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