Target
Tumor necrosis factor
Ligand
BDBM50048938
Substrate
n/a
Meas. Tech.
ChEMBL_212395 (CHEMBL873375)
IC50
25000±n/a nM
Citation
 Cottam, HBShih, HTehrani, LRWasson, DBCarson, DA Substituted xanthines, pteridinediones, and related compounds as potential antiinflammatory agents. Synthesis and biological evaluation of inhibitors of tumor necrosis factor alpha. J Med Chem 39:2-9 (1996) [PubMed]  Article 
Target
Name:
Tumor necrosis factor
Synonyms:
Cachectin | TNF | TNF-a | TNF-alpha | TNFA | TNFA_HUMAN | TNFSF2 | Tumor necrosis factor (TNF-alpha) | Tumor necrosis factor (TNFa) | Tumor necrosis factor alpha (TNFα) | Tumor necrosis factor ligand superfamily member 2 | Tumor necrosis factor, membrane form | Tumor necrosis factor, soluble form | tumor necrosis factor alpha
Type:
Enzyme
Mol. Mass.:
25645.11
Organism:
Homo sapiens (Human)
Description:
P01375
Residue:
233
Sequence:
MSTESMIRDVELAEEALPKKTGGPQGSRRCLFLSLFSFLIVAGATTLFCLLHFGVIGPQREEFPRDLSLISPLAQAVRSSSRTPSDKPVAHVVANPQAEGQLQWLNRRANALLANGVELRDNQLVVPSEGLYLIYSQVLFKGQGCPSTHVLLTHTISRIAVSYQTKVNLLSAIKSPCQRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVYFGIIAL
  
Inhibitor
Name:
BDBM50048938
Synonyms:
(Z)-4-(1-Methyl-2,4-dioxo-1,4-dihydro-2H-pteridin-3-yl)-but-2-enoic acid methyl ester | CHEMBL354257
Type:
Small organic molecule
Emp. Form.:
C12H12N4O4
Mol. Mass.:
276.2481
SMILES:
COC(=O)\C=C/Cn1c(=O)n(C)c2nccnc2c1=O
Structure:
Search PDB for entries with ligand similarity: