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TargetBcl-2-like protein 11
LigandBDBM63203
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50 5855±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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  Blast E-value cutoff:
BDBM63203
n/a
NameBDBM63203
Synonyms:2-[2-[(Z)-2-nitroethenyl]phenoxy]acetic acid ethyl ester | 2-[2-[(Z)-2-nitrovinyl]phenoxy]acetic acid ethyl ester | MLS000586023 | SMR000204386 | cid_5286552 | ethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]acetate | ethyl 2-[2-[(Z)-2-nitroethenyl]phenoxy]ethanoate | ethyl {2-[(Z)-2-nitrovinyl]phenoxy}acetate
TypeSmall organic molecule
Emp. Form.C12H13NO5
Mol. Mass.251.2353
SMILESCCOC(=O)COc1ccccc1\C=C/[N+]([O-])=O
Structure
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