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Target
Bcl-2-like protein 11
Ligand
BDBM67022
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:
BDBM67022
Synonyms:
(4S)-4-methyl-4-(2-methylphenyl)-2-[2-(trifluoromethyl)phenyl]-1,2-oxazetidin-3-one | (4S)-4-methyl-4-(2-methylphenyl)-2-[2-(trifluoromethyl)phenyl]-3-oxazetidinone | (4S)-4-methyl-4-(2-methylphenyl)-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one | (4S)-4-methyl-4-(o-tolyl)-2-[2-(trifluoromethyl)phenyl]oxazetidin-3-one | MLS002206618 | SMR001295433 | cid_42628314
Type:
Small organic molecule
Emp. Form.:
C17H14F3NO2
Mol. Mass.:
321.2938
SMILES:
Cc1ccccc1[C@]1(C)ON(C1=O)c1ccccc1C(F)(F)F
Structure:
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