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Target
Bcl-2-like protein 11
Ligand
BDBM66982
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:
BDBM66982
Synonyms:
2-(2-acetoxybenzoyl)oxybenzoic acid | 2-(2-acetyloxybenzoyl)oxybenzoic acid | 2-(2-acetyloxyphenyl)carbonyloxybenzoic acid | 2-[(2-acetyloxyphenyl)-oxomethoxy]benzoic acid | Acetylsalicylsalicylic acid | MLS002154199 | SMR001233486 | cid_10745
Type:
Small organic molecule
Emp. Form.:
C16H12O6
Mol. Mass.:
300.2629
SMILES:
CC(=O)Oc1ccccc1C(=O)Oc1ccccc1C(O)=O
Structure:
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