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TargetBcl-2-like protein 11
LigandBDBM61056
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50 8615±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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BDBM61056
n/a
NameBDBM61056
Synonyms:3-Amino-6-trifluoromethoxy-thieno[2,3-b]quinoline-2-carboxylic acid [4-(pyrrolidine-1-sulfonyl)-phenyl]-amide | 3-amino-N-(4-pyrrolidin-1-ylsulfonylphenyl)-6-(trifluoromethoxy)thieno[2,3-b]quinoline-2-carboxamide | 3-amino-N-(4-pyrrolidinosulfonylphenyl)-6-(trifluoromethoxy)thieno[2,3-b]quinoline-2-carboxamide | 3-amino-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-6-(trifluoromethoxy)-2-thieno[2,3-b]quinolinecarboxamide | 3-azanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-6-(trifluoromethyloxy)thieno[2,3-b]quinoline-2-carboxamide | MLS000553472 | SMR000171173 | cid_3231291
TypeSmall organic molecule
Emp. Form.C23H19F3N4O4S2
Mol. Mass.536.547
SMILESNc1c(sc2nc3ccc(OC(F)(F)F)cc3cc12)C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1
Structure
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