Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBcl2-associated agonist of cell death
LigandBDBM50568339
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2105122 (CHEMBL4813625)
Ki 1080±n/a nM
Citation Niu, QDeng, HZhang, ZXu, QLuan, SHuang, MLiu, DZhao, L Design, synthesis and biological evaluation of dual Bcl-2/Mcl-1 inhibitors bearing 2-(1H-indol-4-yl)benzoic acid scaffold. Bioorg Med Chem Lett47:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Bcl2-associated agonist of cell death
Name:Bcl2-associated agonist of cell death
Synonyms:BAD | BAD_HUMAN | BBC6 | BCL2L8 | Bcl-2-binding component 6 | Bcl-2-like protein 8 | Bcl-XL/Bcl-2-associated death promoter | Bcl2 antagonist of cell death | Bcl2-L-8 | Bcl2-antagonist of cell death (BAD)
Type:PROTEIN
Mol. Mass.:18393.69
Organism:Homo sapiens (Human)
Description:ChEMBL_478760
Residue:168
Sequence:
MFQIPEFEPSEQEDSSSAERGLGPSPAGDGPSGSGKHHRQAPGLLWDASHQQEQPTSSSH
HGGAGAVEIRSRHSSYPAGTEDDEGMGEEPSPFRGRSRSAPPNLWAAQRYGRELRRMSDE
FVDSFKKGLPRPKSAGTATQMRQSSSWTRVFQSWWDRNLGRGSSAPSQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50568339
n/a
NameBDBM50568339
Synonyms:CHEMBL4876147
TypeSmall organic molecule
Emp. Form.C33H22F3NO2
Mol. Mass.521.5285
SMILESOC(=O)c1ccccc1-c1cccc2n(Cc3cccc4ccccc34)cc(-c3cccc(c3)C(F)(F)F)c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: