Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetApoptosis regulator Bcl-2
LigandBDBM189508
Substrate/Competitorn/a
Meas. Tech.Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) Assay
Temperature298.15±n/a K
Ki<0.01±n/a nM
Commentsextracted
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
More Info.:Get all data from this article,  Assay Method
 
Apoptosis regulator Bcl-2
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:
MAHAGRTGYDNREIVMKYIHYKLSQRGYEWDAGDVGAAPPGAAPAPGIFSSQPGHTPHPA
ASRDPVARTSPLQTPAAPGAAAGPALSPVPPVVHLTLRQAGDDFSRRYRRDFAEMSSQLH
LTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVNREMSPLVDNIALWMTEY
LNRHLHTWIQDNGGWDAFVELYGPSMRPLFDFSWLSLKTLLSLALVGACITLGAYLGHK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM189508
n/a
NameBDBM189508
Synonyms:US9174982, 60
TypeSmall organic molecule
Emp. Form.C49H56ClN7O8S
Mol. Mass.938.529
SMILESCC1(C)CCC(CN2CCN(CC2)c2ccc(C(=O)NS(=O)(=O)c3ccc(OC4CCC(CC4)N4CCOCC4)c(c3)[N+]([O-])=O)c(Oc3cnc4[nH]ccc4c3)c2)=C(C1)c1ccc(Cl)cc1 |c:63,(8.32,-14.13,;7.51,-12.83,;9.04,-12.88,;7.51,-11.29,;6.17,-10.52,;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,;4.84,-12.83,;6.17,-13.6,;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:Similarity to this molecule at least: