Reaction Details Report a problem with these data
Target
Bcl-2-like protein 11
Ligand
BDBM67072
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:
BDBM67072
Synonyms:
2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-hydroxycyclohexyl)acetamide | 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(4-oxidanylcyclohexyl)ethanamide | 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(4-hydroxycyclohexyl)acetamide | MLS002248534 | SMR001315997 | cid_2373156
Type:
Small organic molecule
Emp. Form.:
C21H25ClN2O5S
Mol. Mass.:
452.952
SMILES:
CN(c1ccc(OCC(=O)NC2CCC(O)CC2)cc1)S(=O)(=O)c1ccc(Cl)cc1 |(5.75,6.78,;7.08,6.01,;7.08,4.47,;8.41,3.7,;8.41,2.16,;7.08,1.39,;7.08,-.15,;5.75,-.92,;5.75,-2.46,;7.08,-3.23,;4.41,-3.23,;4.41,-4.77,;5.75,-5.54,;5.75,-7.08,;4.41,-7.85,;4.41,-9.39,;3.08,-7.08,;3.08,-5.54,;5.75,2.16,;5.75,3.7,;8.41,6.78,;7.64,8.12,;9.18,5.45,;9.75,7.55,;11.08,6.78,;12.42,7.55,;12.42,9.09,;13.75,9.86,;11.08,9.86,;9.75,9.09,)|
Structure:
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