Target
Bcl-2-like protein 11
Ligand
BDBM40313
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:
BDBM40313
Synonyms:
3-phenyl-9,10-phenanthrenedione | 3-phenylphenanthrene-9,10-dione | 3-phenylphenanthrene-9,10-quinone | MLS000548593 | SMR000115581 | cid_9549141
Type:
Small organic molecule
Emp. Form.:
C20H12O2
Mol. Mass.:
284.3081
SMILES:
O=C1C(=O)c2ccc(cc2-c2ccccc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: