Target
Apoptosis regulator Bcl-2
Ligand
BDBM189481
Substrate
n/a
Meas. Tech.
Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) Assay
Temperature
298.15±n/a K
Ki
<0.01±n/a nM
Comments
extracted
Citation
 Bruncko, MDing, HDoherty, GAElmore, SWHasvold, LAHexamer, LKunzer, ARSong, XSouers, AJSullivan, GMTao, ZWang, GTWang, LWang, XWendt, MDMantei, RAHansen, TM Apoptosis-inducing agents for the treatment of cancer and immune and autoimmune diseases US Patent  US9174982 Publication Date 11/3/2015 
Target
Name:
Apoptosis regulator Bcl-2
Synonyms:
Apoptosis regulator Bcl-2 Protein | B-cell lymphoma 2 protein (Bcl-2) | BCL-2 | BCL2 | BCL2_HUMAN | Bcl-2 Protein
Type:
Homodimer or heterodimer
Mol. Mass.:
26269.11
Organism:
Homo sapiens (Human)
Description:
P10415
Residue:
239
Sequence:
MAHAGRTGYDNREIVMKYIHYKLSQRGYEWDAGDVGAAPPGAAPAPGIFSSQPGHTPHPAASRDPVARTSPLQTPAAPGAAAGPALSPVPPVVHLTLRQAGDDFSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVNREMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYGPSMRPLFDFSWLSLKTLLSLALVGACITLGAYLGHK
  
Inhibitor
Name:
BDBM189481
Synonyms:
US9174982, 33 | US9174982, 63
Type:
Small organic molecule
Emp. Form.:
C48H55ClN8O8S
Mol. Mass.:
939.517
SMILES:
CC1(C)CC(=C(CN2CCN(CC2)c2ccc(C(=O)NS(=O)(=O)c3ccc(NC4CCC(CC4)N4CCOCC4)c(c3)[N+]([O-])=O)c(Oc3cnc4[nH]ccc4c3)c2)CO1)c1ccc(Cl)cc1 |t:4,(8.32,-14.13,;7.51,-12.83,;9.04,-12.88,;6.17,-13.6,;4.84,-12.83,;4.84,-11.29,;3.5,-10.52,;3.5,-8.98,;4.84,-8.21,;4.84,-6.67,;3.5,-5.9,;2.17,-6.67,;2.17,-8.21,;3.5,-4.36,;4.84,-3.59,;4.84,-2.05,;3.5,-1.28,;3.5,.26,;2.17,1.03,;4.84,1.03,;4.84,2.57,;6.38,2.57,;3.3,2.57,;4.84,4.11,;3.5,4.88,;3.5,6.42,;4.84,7.19,;4.84,8.73,;3.5,9.5,;2.17,8.73,;.84,9.5,;.84,11.04,;2.17,11.81,;3.5,11.04,;-.5,11.81,;-1.83,11.04,;-3.16,11.81,;-3.16,13.35,;-1.83,14.12,;-.5,13.35,;6.17,6.42,;6.17,4.88,;7.51,7.19,;7.51,8.73,;8.84,6.42,;2.17,-2.05,;.84,-1.28,;-.5,-2.05,;-.5,-3.59,;-1.83,-4.36,;-3.16,-3.59,;-4.63,-4.06,;-5.53,-2.82,;-4.63,-1.57,;-3.16,-2.05,;-1.83,-1.28,;2.17,-3.59,;6.17,-10.52,;7.51,-11.29,;3.5,-13.6,;3.5,-15.14,;2.17,-15.91,;.84,-15.14,;-.5,-15.91,;.84,-13.6,;2.17,-12.83,)|
Structure:
Search PDB for entries with ligand similarity: