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TargetBcl-2-like protein 11
LigandBDBM66942
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50 13000±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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BDBM66942
n/a
NameBDBM66942
Synonyms:MLS001236021 | N-(4-acetylphenyl)-2-[(3-ethyl-4-keto-5H-pyrimid[5,4-b]indol-2-yl)thio]acetamide | N-(4-acetylphenyl)-2-[(3-ethyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]acetamide | N-(4-acetylphenyl)-2-[(3-ethyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)thio]acetamide | N-(4-ethanoylphenyl)-2-[(3-ethyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl)sulfanyl]ethanamide | SMR000807043 | cid_24891889
TypeSmall organic molecule
Emp. Form.C22H20N4O3S
Mol. Mass.420.484
SMILESCCn1c(SCC(=O)Nc2ccc(cc2)C(C)=O)nc2c3ccccc3[nH]c2c1=O
Structure
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