Reaction Details Report a problem with these data
Target
Bcl-2-related protein A1
Ligand
BDBM39178
Substrate
n/a
Meas. Tech.
In Vitro Bfl-1 Dose Response Fluorescence Polarization Assay for SAR Study
IC50
30900±6490 nM
Citation
 PubChem, PC In Vitro Bfl-1 Dose Response Fluorescence Polarization Assay for SAR Study 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:
BDBM39178
Synonyms:
3-chloranyl-4-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(3-nitrophenyl)pyrrole-2,5-dione | 3-chloro-4-[4-(2-hydroxyethyl)-1-piperazinyl]-1-(3-nitrophenyl)pyrrole-2,5-dione | 3-chloro-4-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(3-nitrophenyl)pyrrole-2,5-dione | 3-chloro-4-[4-(2-hydroxyethyl)piperazino]-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone | MLS-0111751.0001 | cid_16654777
Type:
Small organic molecule
Emp. Form.:
C16H17ClN4O5
Mol. Mass.:
380.783
SMILES:
OCCN1CCN(CC1)C1=C(Cl)C(=O)N(C1=O)c1cccc(c1)[N+]([O-])=O |c:10|
Structure:
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