Target
Bcl-2-like protein 11
Ligand
BDBM67051
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:
BDBM67051
Synonyms:
MLS002252074 | N-cyclohexyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide | N-cyclohexyl-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide | N-cyclohexyl-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide | N-cyclohexyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide | SMR001314424 | cid_2413718
Type:
Small organic molecule
Emp. Form.:
C13H18N2O2S
Mol. Mass.:
266.359
SMILES:
[O-][n+]1ccccc1SCC(=O)NC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: