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TargetBcl-2-like protein 11
LigandBDBM66483
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50 5696±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:
BDBM66483
n/a
NameBDBM66483
Synonyms:2-[2-[[(E)-[1,3-diketo-2-[3-(trifluoromethyl)phenyl]-4-isoquinolylidene]methyl]amino]thiazol-4-yl]acetic acid methyl ester | 2-[2-[[(E)-[1,3-dioxo-2-[3-(trifluoromethyl)phenyl]-4-isoquinolinylidene]methyl]amino]-4-thiazolyl]acetic acid methyl ester | MLS000334526 | SMR000249284 | cid_6216333 | methyl 2-[2-[[(E)-[1,3-bis(oxidanylidene)-2-[3-(trifluoromethyl)phenyl]isoquinolin-4-ylidene]methyl]amino]-1,3-thiazol-4-yl]ethanoate | methyl 2-[2-[[(E)-[1,3-dioxo-2-[3-(trifluoromethyl)phenyl]isoquinolin-4-ylidene]methyl]amino]-1,3-thiazol-4-yl]acetate
TypeSmall organic molecule
Emp. Form.C23H16F3N3O4S
Mol. Mass.487.451
SMILESCOC(=O)Cc1csc(N=Cc2c(O)n(-c3cccc(c3)C(F)(F)F)c(=O)c3ccccc23)n1 |w:9.8|
Structure
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