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TargetBcl-2-like protein 11
LigandBDBM66833
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50 13860±n/a nM
Citation PubChem, PC Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Bcl-2-like protein 11
Name:Bcl-2-like protein 11
Synonyms:B2L11_HUMAN | BCL2-like 11 isoform 1 | BCL2L11 | BIM
Type:PROTEIN
Mol. Mass.:22175.26
Organism:Homo sapiens (Human)
Description:EBI_101325
Residue:198
Sequence:
MAKQPSDVSSECDREGRQLQPAERPPQLRPGAPTSLQTEPQGNPEGNHGGEGDSCPHGSP
QGPLAPPASPGPFATRSPLFIFMRRSSLLSRSSSGYFSFDTDRSPAPMSCDKSTQTPSPP
CQAFNHYLSAMASMRQAEPADMRPEIWIAQELRRIGDEFNAYYARRVFLNNYQAAEDHPR
MVILRLLRYIVRLVWRMH
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BDBM66833
n/a
NameBDBM66833
Synonyms:2-[4-amino-5-(4-bromophenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]acetamide | 2-[4-azanyl-5-(4-bromophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]ethanamide | 2-[[4-amino-5-(4-bromophenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-[2-(1-cyclohexenyl)ethyl]acetamide | 2-[[4-amino-5-(4-bromophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-[2-(cyclohexen-1-yl)ethyl]acetamide | MLS001030495 | SMR000635383 | cid_5048220
TypeSmall organic molecule
Emp. Form.C22H25BrN6OS
Mol. Mass.501.443
SMILESCc1nnc2nc(SCC(=O)NCCC3=CCCCC3)n(c(N)c12)-c1ccc(Br)cc1 |t:14|
Structure
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