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Target
Bcl-2-like protein 11
Ligand
BDBM67036
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:
BDBM67036
Synonyms:
MLS002425537 | N-[1-(2-fluorobenzyl)-2-keto-2-(propylamino)ethyl]picolinamide | N-[3-(2-fluorophenyl)-1-oxidanylidene-1-(propylamino)propan-2-yl]pyridine-2-carboxamide | N-[3-(2-fluorophenyl)-1-oxo-1-(propylamino)propan-2-yl]-2-pyridinecarboxamide | N-[3-(2-fluorophenyl)-1-oxo-1-(propylamino)propan-2-yl]pyridine-2-carboxamide | SMR001371462 | cid_44142928
Type:
Small organic molecule
Emp. Form.:
C18H20FN3O2
Mol. Mass.:
329.3687
SMILES:
CCCNC(=O)C(Cc1ccccc1F)NC(=O)c1ccccn1
Structure:
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