Target
Apoptosis regulator Bcl-2 [1-211]/Bad BH3 Peptide
Ligand
BDBM571464
Substrate
n/a
Meas. Tech.
Protein-Protein Interaction Assay: BCL-2/Bad BH3 Peptide (BCL-2 Assay)
IC50
>20000±n/a nM
Target
Name:
Apoptosis regulator Bcl-2 [1-211]/Bad BH3 Peptide
Synonyms:
BCL-2/Bad BH3 Peptide
Type:
Protein
Mol. Mass.:
n/a
Description:
n/a
Components:
This complex has 2 components.
Component 1
Name:
Apoptosis regulator Bcl-2 [1-211]
Synonyms:
BCL2 | BCL2_HUMAN
Type:
Protein
Mol. Mass.:
23308.03
Organism:
Human
Description:
P10415[1-211]
Residue:
211
Sequence:
MAHAGRTGYDNREIVMKYIHYKLSQRGYEWDAGDVGAAPPGAAPAPGIFSSQPGHTPHPAASRDPVARTSPLQTPAAPGAAAGPALSPVPPVVHLTLRQAGDDFSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVNREMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYGPSMRPLFD
  
Component 2
Name:
Bcl2-associated agonist of cell death [103-127,M117N]
Synonyms:
BAD | BAD_HUMAN | BBC6 | BCL2L8 | cl2-associated agonist of cell death (BAD)(BH3)
Type:
n/a
Mol. Mass.:
3088.39
Organism:
Human
Description:
Q92934[103-127,M117N]
Residue:
25
Sequence:
NLWAAQRYGRELRRNSDEFVDSFKK
  
Inhibitor
Name:
BDBM571464
Synonyms:
(rac)-4-Chloro-15-cyclopropyl-2,3-dimethyl-7-{3-[(naphthalen-1-yl)oxy]propyl}-2,10,11,12,13,15-hexahydropyrazolo[4′,3′:9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic Acid | US11440923, Example 28
Type:
Small organic molecule
Emp. Form.:
C35H36ClN3O4
Mol. Mass.:
598.131
SMILES:
Cc1c-2c(nn1C)C(OCCCCn1c(C(O)=O)c(CCCOc3cccc4ccccc34)c3ccc(Cl)c-2c13)C1CC1
Structure:
Search PDB for entries with ligand similarity: