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TargetBcl-2-like protein 11
LigandBDBM54207
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50 6261±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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BDBM54207
n/a
NameBDBM54207
Synonyms:MLS000538647 | N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide | N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-4-nitropyrazole-3-carboxamide | N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitro-1-methyl-1H-pyrazole-3-carboxamide | N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide | N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide | SMR000160112 | cid_998879
TypeSmall organic molecule
Emp. Form.C17H17N5O3S
Mol. Mass.371.414
SMILESCc1sc(NC(=O)c2nn(C)cc2[N+]([O-])=O)nc1-c1ccc(C)c(C)c1
Structure
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