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:

BDBM34175

Synonyms:

4-[3-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-aniline | 4-[3-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline | MLS000040391 | SMR000044296 | [4-[3-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-dimethyl-amine | cid_663607

Type:

Small organic molecule

Emp. Form.:

C17H13Cl2N5S

Mol. Mass.:

390.29

SMILES:

CN(C)c1ccc(cc1)-c1nn2c(nnc2s1)-c1ccc(Cl)cc1Cl

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