BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBcl-2-related protein A1
LigandBDBM65630
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of UBC13 Polyubiquitin Inhibitors using a Bfl-1 counterscreen
IC50 3850±344 nM
Citation PubChem, PC Dose Response confirmation of UBC13 Polyubiquitin Inhibitors using a Bfl-1 counterscreen PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Bcl-2-related protein A1
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:
MAESELMHIHSLAEHYLQYVLQVPAFESAPSQACRVLQRVAFSVQKEVEKNLKSYLDDFH
VESIDTARIIFNQVMEKEFEDGIINWGRIVTIFAFGGVLLKKLPQEQIALDVCAYKQVSS
FVAEFIMNNTGEWIRQNGGWEDGFIKKFEPKSGWLTFLQMTGQIWEMLFLLK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM65630
n/a
NameBDBM65630
Synonyms:2-[[4-(diphenylamino)phenyl]methylideneamino]guanidine;nitric acid | MLS001172717 | SMR000587877 | cid_24761819 | nitric acid;2-[(E)-[4-(N-phenylanilino)benzylidene]amino]guanidine | nitric acid;2-[[4-(N-phenylanilino)benzylidene]amino]guanidine | nitric acid;2-[[4-(N-phenylanilino)phenyl]methylideneamino]guanidine
TypeSmall organic molecule
Emp. Form.C20H19N5
Mol. Mass.329.3984
SMILES[#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1ccc(cc1)-[#7](-c1ccccc1)-c1ccccc1 |w:4.3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: