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TargetBcl-2-like protein 11
LigandBDBM66502
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50 8462±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:
BDBM66502
n/a
NameBDBM66502
Synonyms:(2Z,6E)-4-tert-butyl-2,6-bis(2-pyridinylmethylidene)-1-cyclohexanone | (2Z,6E)-4-tert-butyl-2,6-bis(2-pyridylmethylene)cyclohexanone | (2Z,6E)-4-tert-butyl-2,6-bis(pyridin-2-ylmethylene)cyclohexanone | (2Z,6E)-4-tert-butyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one | MLS000729946 | SMR000308223 | cid_2059132
TypeSmall organic molecule
Emp. Form.C22H24N2O
Mol. Mass.332.4388
SMILESCC(C)(C)C1C\C(=C\c2ccccn2)C(=O)\C(C1)=C\c1ccccn1
Structure
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