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Target
Bcl-2-like protein 11
Ligand
BDBM67070
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:
BDBM67070
Synonyms:
2-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)propanamide | 2-methyl-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)propanamide | 2-methyl-N-(5-morpholinosulfonyl-2-piperidino-phenyl)propionamide | 2-methyl-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]propanamide | MLS002248035 | SMR001315518 | cid_5161119
Type:
Small organic molecule
Emp. Form.:
C19H29N3O4S
Mol. Mass.:
395.516
SMILES:
CC(C)C(=O)Nc1cc(ccc1N1CCCCC1)S(=O)(=O)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: