| Reaction Details |
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 | Report a problem with these data |
| Target | Bcl-2-like protein 1 |
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| Ligand | BDBM61891 |
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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 | 108803±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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| BDBM61891 |
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| n/a |
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| Name | BDBM61891 |
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| Synonyms: | 1-(6-Chloro-benzothiazol-2-yl)-4-(furan-2-carbonyl)-5-furan-2-yl-3-hydroxy-1,5-dihydro-pyrrol-2-one | 1-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one | 1-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-furanyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one | 1-(6-chloro-1,3-benzothiazol-2-yl)-3-(furan-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-2H-pyrrol-5-one | 1-(6-chloro-1,3-benzothiazol-2-yl)-4-(2-furoyl)-5-(2-furyl)-3-hydroxy-3-pyrrolin-2-one | MLS001291210 | SMR000612211 | cid_3152768 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H11ClN2O5S |
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| Mol. Mass. | 426.83 |
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| SMILES | Clc1ccc2nc(sc2c1)N1C(C(C(=O)c2ccco2)C(=O)C1=O)c1ccco1 |
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| Structure | 
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