Target
Bcl-2-like protein 11
Ligand
BDBM67057
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:
BDBM67057
Synonyms:
1-(4-chlorobenzyl)-5-methyl-isatin | 1-[(4-chlorophenyl)methyl]-5-methyl-indole-2,3-dione | 1-[(4-chlorophenyl)methyl]-5-methylindole-2,3-dione | MLS002473341 | SMR001397435 | cid_2768681
Type:
Small organic molecule
Emp. Form.:
C16H12ClNO2
Mol. Mass.:
285.725
SMILES:
Cc1ccc2N(Cc3ccc(Cl)cc3)C(=O)C(=O)c2c1
Structure:
Search PDB for entries with ligand similarity: