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Target
Apoptosis regulator Bcl-2 [1-211]
Ligand
BDBM544493
Substrate
n/a
Meas. Tech.
Biological Assay 2
IC50
>20000±n/a nM
Citation
 Ferrara, SJ; Serrano-Wu, MH; Lemke, C; McKinney, D; Fitzgerald, M; Nasveschuk, C; Lazarski, K; Furst, L; Wei, G; McCarren, PR; Thede, K; Mengel, A; Christ, C; Kuhnke, J; Johannes, SA; Buchgraber, P; Klar, U; Sack, U; Kaulfuss, S; Fernandez-Montalvan, AE; Werbeck, N; Mönning, U Macrocyclic fluorine substituted indole derivatives US Patent  US11286263 Publication Date 3/29/2022 
Target
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
  
Inhibitor
Name:
BDBM544493
Synonyms:
(rac)-12-ethyl-13-fluoro-11-methyl-1-(3-((5,6,7,8-tetrahydronaphthalen-1-yl)oxy)propyl)-4,5,6,7,9,11-hexahydropyrazolo[4′,3′:9,10][1]oxa[6]azacycloundecino[8,7,6-hi]indole-2-carboxylic acid | US11286263, Example 29 | US11286263, Example 30
Type:
Small organic molecule
Emp. Form.:
C33H38FN3O4
Mol. Mass.:
559.6709
SMILES:
CCc1c-2c(COCCCCn3c(C(O)=O)c(CCCOc4cccc5CCCCc45)c4ccc(F)c-2c34)nn1C
Structure:
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