Target
Bcl-2-like protein 11
Ligand
BDBM66331
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:
BDBM66331
Synonyms:
1-N-benzyl-4-N,4-N-dicyclohexylbenzene-1,4-dicarboxamide | MLS000531974 | N'-benzyl-N,N-dicyclohexylterephthalamide | N-benzyl-N',N'-dicyclohexyl-terephthalamide | N4,N4-dicyclohexyl-N1-(phenylmethyl)benzene-1,4-dicarboxamide | SMR000136917 | cid_2056359
Type:
Small organic molecule
Emp. Form.:
C27H34N2O2
Mol. Mass.:
418.5711
SMILES:
O=C(NCc1ccccc1)c1ccc(cc1)C(=O)N(C1CCCCC1)C1CCCCC1
Structure:
Search PDB for entries with ligand similarity: