Target
Apoptosis regulator Bcl-2 [1-211]/Bad BH3 Peptide
Ligand
BDBM571475
Substrate
n/a
Meas. Tech.
Protein-Protein Interaction Assay: BCL-2/Bad BH3 Peptide (BCL-2 Assay)
IC50
15100±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:
Homo sapiens (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:
Homo sapiens (Human)
Description:
Q92934[103-127,M117N]
Residue:
25
Sequence:
NLWAAQRYGRELRRNSDEFVDSFKK
  
Inhibitor
Name:
BDBM571475
Synonyms:
(+)-4-chloro-15-cyclopropyl-3-ethyl-7-{3-[(6-fluoronaphthalen-1-yl)oxy]propyl}-2-methyl-2,10,11,12,13,15-hexahydropyrazolo[4′,3′:9,10][1,6]oxazacycloundecino[8,7,6-hi]indole-8-carboxylic Acid—N-ethylethanamine Salt (Enantiomer 1) | US11440923, Example 39
Type:
Small organic molecule
Emp. Form.:
C36H37ClFN3O4
Mol. Mass.:
630.148
SMILES:
CCc1c-2c(nn1C)C(OCCCCn1c(C(O)=O)c(CCCOc3cccc4cc(F)ccc34)c3ccc(Cl)c-2c13)C1CC1
Structure:
Search PDB for entries with ligand similarity: