| Reaction Details |
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 | Report a problem with these data |
| Target | Bcl-2-like protein 1 |
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| Ligand | BDBM61865 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Counterscreen for inhibitors of MCL1: fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of BCL2-related protein, long isoform (BCLXL). |
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| IC50 | 7216±n/a nM |
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| Citation |  PubChem, PC Counterscreen for inhibitors of MCL1: fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of BCL2-related protein, long isoform (BCLXL). PubChem Bioassay(2009)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Bcl-2-like protein 1 |
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| Name: | Bcl-2-like protein 1 |
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| Synonyms: | Anti-apoptotic Bcl-2 protein | Apoptosis Regulator Bcl-xL | Apoptosis regulator Bcl-X | B2CL1_HUMAN | BCL2-like 1 isoform 1 | BCL2L | BCL2L1 | BCLX | Bcl-2-like protein 1 (Bcl-XL) | Bcl-X | Bcl-xL/Bcl-2-binding component 3 | Bcl2-L-1 | Bcl2-antagonist of cell death (BAD) |
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| Type: | Mitochondrion membrane; Single-pass membrane protein |
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| Mol. Mass.: | 26039.60 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 233 |
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| Sequence: | MSQSNRELVVDFLSYKLSQKGYSWSQFSDVEENRTEAPEGTESEMETPSAINGNPSWHLA
DSPAVNGATGHSSSLDAREVIPMAAVKQALREAGDEFELRYRRAFSDLTSQLHITPGTAY
QSFEQVVNELFRDGVNWGRIVAFFSFGGALCVESVDKEMQVLVSRIAAWMATYLNDHLEP
WIQENGGWDTFVELYGNNAAAESRKGQERFNRWFLTGMTVAGVVLLGSLFSRK
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| BDBM61865 |
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| n/a |
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| Name | BDBM61865 |
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| Synonyms: | (6E)-4-(2-chlorobenzyl)-6-[(2-hydroxy-4-methyl-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one | (6E)-4-[(2-chlorophenyl)methyl]-6-[(2-hydroxy-4-methylanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone | (6E)-4-[(2-chlorophenyl)methyl]-6-[(2-hydroxy-4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one | (6E)-4-[(2-chlorophenyl)methyl]-6-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one | 4-(2-chlorobenzyl)-2-{(E)-[(2-hydroxy-4-methylphenyl)imino]methyl}-6-nitrophenol | MLS000685576 | SMR000312540 | cid_5847352 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H17ClN2O4 |
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| Mol. Mass. | 396.824 |
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| SMILES | Cc1ccc(\[NH+]=C\c2c[c-](Cc3ccccc3Cl)cc([N+]([O-])=O)c2=O)c(O)c1 |
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| Structure | 
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