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Target
Bcl-2-like protein 11
Ligand
BDBM66843
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:
BDBM66843
Synonyms:
2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | 2-[[6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide | 2-[[6-[(4,6-dimorpholino-s-triazin-2-yl)amino]-1,3-benzothiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide | 2-[[6-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]amino]-1,3-benzothiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide | MLS001031409 | SMR000634524 | cid_6616606
Type:
Small organic molecule
Emp. Form.:
C27H30N8O4S2
Mol. Mass.:
594.708
SMILES:
COc1ccc(NC(=O)CSc2nc3ccc(Nc4nc(nc(n4)N4CCOCC4)N4CCOCC4)cc3s2)cc1
Structure:
Search PDB for entries with ligand similarity: