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Target
Bcl-2-like protein 11
Ligand
BDBM66355
Substrate
n/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] 
Target
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:
MAKQPSDVSSECDREGRQLQPAERPPQLRPGAPTSLQTEPQGNPEGNHGGEGDSCPHGSPQGPLAPPASPGPFATRSPLFIFMRRSSLLSRSSSGYFSFDTDRSPAPMSCDKSTQTPSPPCQAFNHYLSAMASMRQAEPADMRPEIWIAQELRRIGDEFNAYYARRVFLNNYQAAEDHPRMVILRLLRYIVRLVWRMH
  
Inhibitor
Name:
BDBM66355
Synonyms:
Heptanoic acid (4,7-dimethyl-2-oxo-2H-chromen-6-yl)-amide | MLS000554936 | N-(2-keto-4,7-dimethyl-chromen-6-yl)enanthamide | N-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)heptanamide | N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)heptanamide | N-(4,7-dimethyl-2-oxochromen-6-yl)heptanamide | SMR000147053 | cid_604897
Type:
Small organic molecule
Emp. Form.:
C18H23NO3
Mol. Mass.:
301.3801
SMILES:
CCCCCCC(=O)Nc1cc2c(C)cc(=O)oc2cc1C
Structure:
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