Target

Ligand

Substrate

Meas. Tech.

HTS discovery of chemical inhibitors of anti-apoptotic protein Bfl-1

pH

7±n/a

Temperature

296.15±n/a K

Citation

 PubChem, PC HTS discovery of chemical inhibitors of anti-apoptotic protein Bfl-1 PubChem Bioassay (2008)[AID] Copy BDB DOI

More Info.:

Get all data from this article,   Solution Info,  Assay Method

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

Blast this sequence in BindingDB or PDB

  
Blast E-value cutoff:

Name:

BDBM34176

Synonyms:

(3E)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)-2-quinolinone | (3E)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)carbostyril | (3E)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one | MLS000082766 | SMR000045571 | cid_5389865

Type:

Small organic molecule

Emp. Form.:

C18H13N3O3

Mol. Mass.:

319.3141

SMILES:

COc1ccc2[nH]c(=O)c(cc2c1)-c1noc(n1)-c1ccccc1

Structure:

Search PDB for entries with ligand similarity:

Similarity to this molecule at least:

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