BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTumor necrosis factor ligand superfamily member 10
LigandBDBM44371
Substrate/Competitorn/a
Meas. Tech.SAR analysis of compounds that potentiate TRAIL-induced apoptosis in MDA-MB-435 cells.
IC50>10000±n/a nM
Citation PubChem, PC SAR analysis of compounds that potentiate TRAIL-induced apoptosis in MDA-MB-435 cells. PubChem Bioassay(2009)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Tumor necrosis factor ligand superfamily member 10
Name:Tumor necrosis factor ligand superfamily member 10
Synonyms:APO2L | TNF10_HUMAN | TNFSF10 | TRAIL | tumor necrosis factor (ligand) superfamily, member 10
Type:PROTEIN
Mol. Mass.:32511.55
Organism:Homo sapiens (Human)
Description:EBI_101343
Residue:281
Sequence:
MAMMEVQGGPSLGQTCVLIVIFTVLLQSLCVAVTYVYFTNELKQMQDKYSKSGIACFLKE
DDSYWDPNDEESMNSPCWQVKWQLRQLVRKMILRTSEETISTVQEKQQNISPLVRERGPQ
RVAAHITGTRGRSNTLSSPNSKNEKALGRKINSWESSRSGHSFLSNLHLRNGELVIHEKG
FYYIYSQTYFRFQEEIKENTKNDKQMVQYIYKYTSYPDPILLMKSARNSCWSKDAEYGLY
SIYQGGIFELKENDRIFVSVTNEHLIDMDHEASFFGAFLVG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM44371
n/a
NameBDBM44371
Synonyms:2-(ethylthio)-6-phenyl-1H-pyrimidin-4-one | 2-ethylsulfanyl-6-phenyl-1H-pyrimidin-4-one | MLS-0390925.0001 | cid_963514
TypeSmall organic molecule
Emp. Form.C12H12N2OS
Mol. Mass.232.301
SMILESCCSc1nc(cc(=O)[nH]1)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: