Target
Bcl-2-related protein A1
Ligand
BDBM34192
Substrate
FITC-Ahx-EDIIRNIARHLAQVGDSMDR
Meas. Tech.
HTS discovery of chemical inhibitors of anti-apoptotic protein Bfl-1
pH
7±n/a
Temperature
296.15±n/a K
IC50
8880±0 nM
Citation
 PubChem, PC HTS discovery of chemical inhibitors of anti-apoptotic protein Bfl-1 PubChem Bioassay (2008)[AID] 
Target
Name:
Bcl-2-related protein A1
Synonyms:
A1 | A1-A | B-cell leukemia/lymphoma 2 related protein A1a | B2LA1_MOUSE | Bcl2a1 | Bcl2a1a | Bfl-1 | Bfl1 | Hemopoietic-specific early response protein | Protein BFL-1
Type:
Apoptosis regulator protein
Mol. Mass.:
19909.74
Organism:
Mus musculus (Mouse)
Description:
gi_11024684
Residue:
172
Sequence:
MAESELMHIHSLAEHYLQYVLQVPAFESAPSQACRVLQRVAFSVQKEVEKNLKSYLDDFHVESIDTARIIFNQVMEKEFEDGIINWGRIVTIFAFGGVLLKKLPQEQIALDVCAYKQVSSFVAEFIMNNTGEWIRQNGGWEDGFIKKFEPKSGWLTFLQMTGQIWEMLFLLK
  
Inhibitor
Name:
BDBM34192
Synonyms:
3-(4-bromophenyl)-6-(4-phenyl-1-piperazinyl)-[1,2,4]triazolo[4,3-b]pyridazine | 3-(4-bromophenyl)-6-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine | 3-(4-bromophenyl)-6-(4-phenylpiperazino)-[1,2,4]triazolo[4,3-b]pyridazine | MLS000110348 | SMR000106278 | cid_1336342
Type:
Small organic molecule
Emp. Form.:
C21H19BrN6
Mol. Mass.:
435.32
SMILES:
Brc1ccc(cc1)-c1nnc2ccc(nn12)N1CCN(CC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
FITC-Ahx-EDIIRNIARHLAQVGDSMDR
Synonyms:
FITC-Bid peptide
Type:
fluorescein-labeled peptide
Mol. Mass.:
358.43
Organism:
n/a
Description:
n/a
Residue:
3
Sequence:
NA