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Target
Bcl-2-like protein 11
Ligand
BDBM66764
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:
BDBM66764
Synonyms:
4-(3-methyl-1-oxobutyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide | 4-(3-methylbutanoyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide | MLS001165726 | N-benzyl-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide | N-benzyl-4-isovaleryl-1H-pyrrole-2-carboxamide | SMR000550131 | cid_3792154
Type:
Small organic molecule
Emp. Form.:
C17H20N2O2
Mol. Mass.:
284.3529
SMILES:
CC(C)CC(=O)c1c[nH]c(c1)C(=O)NCc1ccccc1
Structure:
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