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TargetBcl-2-like protein 11
LigandBDBM67046
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50>350000±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:
BDBM67046
n/a
NameBDBM67046
Synonyms:MLS002252862 | N-(2-chlorophenyl)-2-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-amino]acetamide | N-(2-chlorophenyl)-2-[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]acetamide | N-(2-chlorophenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide | N-(2-chlorophenyl)-2-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]acetamide | SMR001315197 | cid_4879323
TypeSmall organic molecule
Emp. Form.C21H20ClN3O2
Mol. Mass.381.855
SMILESCN(CC(=O)Nc1ccccc1Cl)CC(=O)Nc1cccc2ccccc12
Structure
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