Reaction Details Report a problem with these data
Target
Protein SSX2/Protein SSXT
Ligand
BDBM590345
Substrate
n/a
Meas. Tech.
SYO1 BRD9 NanoLuc Degradation Assay
IC50
<10±n/a nM
Citation
 Ruppel, SK; Yang, Z; Lowe, JT; Voigt, JH; Netherton, M Compounds and uses thereof US Patent  US11560381 Publication Date 1/24/2023 
Target
Name:
Protein SSX2/Protein SSXT
Synonyms:
n/a
Type:
Protein
Mol. Mass.:
n/a
Description:
n/a
Components:
This complex has 2 components.
Component 1
Name:
Protein SSX2
Synonyms:
CT5.2 | Cancer/testis antigen 5.2 | SSX2 | SSX2A | SSX2_HUMAN | Synovial sarcoma, X breakpoint 2 | Tumor antigen HOM-MEL-40
Type:
Protein
Mol. Mass.:
21617.50
Organism:
Human
Description:
Q16385
Residue:
188
Sequence:
MNGDDAFARRPTVGAQIPEKIQKAFDDIAKYFSKEEWEKMKASEKIFYVYMKRKYEAMTKLGFKATLPPFMCNKRAEDFQGNDLDNDPNRGNQVERPQMTFGRLQGISPKIMPKKPAEEGNDSEEVPEASGPQNDGKELCPPGKPTTSEKIHERSGPKRGEHAWTHRLRERKQLVIYEEISDPEEDDE
  
Component 2
Name:
Protein SSXT
Synonyms:
Protein SYT | SS18 | SSXT | SSXT_HUMAN | SYT | Synovial sarcoma translocated to X chromosome protein
Type:
Protein
Mol. Mass.:
45928.28
Organism:
Human
Description:
Q15532
Residue:
418
Sequence:
MSVAFAAPRQRGKGEITPAAIQKMLDDNNHLIQCIMDSQNKGKTSECSQYQQMLHTNLVYLATIADSNQNMQSLLPAPPTQNMPMGPGGMNQSGPPPPPRSHNMPSDGMVGGGPPAPHMQNQMNGQMPGPNHMPMQGPGPNQLNMTNSSMNMPSSSHGSMGGYNHSVPSSQSMPVQNQMTMSQGQPMGNYGPRPNMSMQPNQGPMMHQQPPSQQYNMPQGGGQHYQGQQPPMGMMGQVNQGNHMMGQRQIPPYRPPQQGPPQQYSGQEDYYGDQYSHGGQGPPEGMNQQYYPDGHNDYGYQQPSYPEQGYDRPYEDSSQHYYEGGNSQYGQQQDAYQGPPPQQGYPPQQQQYPGQQGYPGQQQGYGPSQGGPGPQYPNYPQGQGQQYGGYRPTQPGPPQPPQQRPYGYDQGQYGNYQQ
  
Inhibitor
Name:
BDBM590345
Synonyms:
6-[[2,6-dimethoxy-4-(2-methyl-1-oxo-1,2,4a,8a-tetrahydro-2,7-naphthyridin-4-yl)phenyl]methyl]-N-(8-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]amino]octyl)spiro[3.3]heptane-2-carboxamide | US11560381, Compound D20
Type:
Small organic molecule
Emp. Form.:
C46H53N7O8
Mol. Mass.:
831.9551
SMILES:
COc1cc(cc(OC)c1CN1CC2(CC(C2)C(=O)NCCCCCCCCNc2cccc3C(=O)N(C4CCC(=O)NC4=O)C(=O)c23)C1)-c1cn(C)c(=O)c2cnccc12 |$;;;;;;;;;;;;;;;;;;;;;;;;;;;;HN;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;$|
Structure:
Search PDB for entries with ligand similarity: