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Target
Bcl-2-like protein 11
Ligand
BDBM40530
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:
BDBM40530
Synonyms:
4-chloranyl-8-(diethylamino)pyrano[3,2-c]chromene-2,5-dione | 4-chloro-8-(diethylamino)-2H,5H-pyrano[3,2-c]chromene-2,5-dione | 4-chloro-8-(diethylamino)pyrano[3,2-c][1]benzopyran-2,5-dione | 4-chloro-8-(diethylamino)pyrano[3,2-c]chromene-2,5-dione | 4-chloro-8-(diethylamino)pyrano[3,2-c]chromene-2,5-quinone | MLS000059194 | SMR000069566 | cid_756377
Type:
Small organic molecule
Emp. Form.:
C16H14ClNO4
Mol. Mass.:
319.74
SMILES:
CCN(CC)c1ccc2c(c1)oc(=O)c1c(Cl)cc(=O)oc21
Structure:
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