Target
Bcl-2-like protein 11
Ligand
BDBM66277
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:
BDBM66277
Synonyms:
5-methoxy-2-phenyl-4-(trifluoromethyl)-1,3-oxazole | 5-methoxy-2-phenyl-4-(trifluoromethyl)oxazole | MLS000066899 | SMR000078245 | cid_715549
Type:
Small organic molecule
Emp. Form.:
C11H8F3NO2
Mol. Mass.:
243.1819
SMILES:
COc1oc(nc1C(F)(F)F)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: