Reaction Details Report a problem with these data
Target
Syntenin-1
Ligand
BDBM50557299
Substrate
n/a
Meas. Tech.
ChEMBL_2058682 (CHEMBL4713683)
Ki
190±n/a nM
Citation
Haugaard-Kedström, LM; Clemmensen, LS; Sereikaite, V; Jin, Z; Fernandes, EFA; Wind, B; Abalde-Gil, F; Daberger, J; Vistrup-Parry, M; Aguilar-Morante, D; Leblanc, R; Egea-Jimenez, AL; Albrigtsen, M; Jensen, KE; Jensen, TMT; Ivarsson, Y; Vincentelli, R; Hamerlik, P; Andersen, JH; Zimmermann, P; Lee, W; Strømgaard, K A High-Affinity Peptide Ligand Targeting Syntenin Inhibits Glioblastoma. J Med Chem 64:1423-1434 (2021) [PubMed] Article
More Info.:
Target
Name:
Syntenin-1
Synonyms:
MDA-9 | MDA9 | Melanoma differentiation-associated protein 9 | Pro-TGF-alpha cytoplasmic domain-interacting protein 18 | SDCB1_HUMAN | SDCBP | SYCL | Scaffold protein Pbp1 | Syndecan-binding protein 1 | Syntenin-1 | TACIP18
Type:
PROTEIN
Mol. Mass.:
32447.55
Organism:
Homo sapiens
Description:
ChEMBL_120132
Residue:
298
Sequence:
MSLYPSLEDLKVDKVIQAQTAFSANPANPAILSEASAPIPHDGNLYPRLYPELSQYMGLSLNEEEIRANVAVVSGAPLQGQLVARPSSINYMVAPVTGNDVGIRRAEIKQGIREVILCKDQDGKIGLRLKSIDNGIFVQLVQANSPASLVGLRFGDQVLQINGENCAGWSSDKAHKVLKQAFGEKITMTIRDRPFERTITMHKDSTGHVGFIFKNGKITSIVKDSSAARNGLLTEHNICEINGQNVIGLKDSQIADILSTSGTVVTITIMPAFIFEHIIKRMAPSIMKSLMDHTIPEV
Inhibitor
Name:
BDBM50557299
Synonyms:
CHEMBL4799812
Type:
Small organic molecule
Emp. Form.:
C60H89N13O16S
Mol. Mass.:
1280.491
SMILES:
[H][C@]12CS[C@@H](CCCCC(=O)NCCOCCOCC(=O)N[C@@H](CO)C(=O)N[C@@H](Cc3cnc[nH]3)C(=O)N[C@@H](Cc3c[nH]c4ccccc34)C(=O)N[C@H](C(=O)N[C@@H](C3CCCCC3)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(O)=O)C(C)(C)C)[C@@]1([H])NC(=O)N2 |r|