Target
Tumor necrosis factor receptor superfamily member 1A
Ligand
BDBM50123298
Substrate
n/a
Meas. Tech.
ChEBML_212214
IC50
310±n/a nM
Citation
 Voss, MECarter, PHTebben, AJScherle, PABrown, GDThompson, LAXu, MLo, YCYang, GLiu, RQStrzemienski, PEverlof, JGTrzaskos, JMDecicco, CP Both 5-arylidene-2-thioxodihydropyrimidine-4,6(1H,5H)-diones and 3-thioxo-2,3-dihydro-1H-imidazo[1,5-a]indol-1-ones are light-dependent tumor necrosis factor-alpha antagonists. Bioorg Med Chem Lett 13:533-8 (2003) [PubMed]  Article 
Target
Name:
Tumor necrosis factor receptor superfamily member 1A
Synonyms:
CD_antigen=CD120a | TBPI | TNF-R1 | TNF-RI | TNFAR | TNFR-I | TNFR1 | TNFRSF1A | TNR1A_HUMAN | Tumor necrosis factor receptor R1 | Tumor necrosis factor receptor superfamily member 1A | Tumor necrosis factor receptor superfamily member 1A, membrane form | Tumor necrosis factor-binding protein 1 | p55 | p60
Type:
PROTEIN
Mol. Mass.:
50495.39
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1509419
Residue:
455
Sequence:
MGLSTVPDLLLPLVLLELLVGIYPSGVIGLVPHLGDREKRDSVCPQGKYIHPQNNSICCTKCHKGTYLYNDCPGPGQDTDCRECESGSFTASENHLRHCLSCSKCRKEMGQVEISSCTVDRDTVCGCRKNQYRHYWSENLFQCFNCSLCLNGTVHLSCQEKQNTVCTCHAGFFLRENECVSCSNCKKSLECTKLCLPQIENVKGTEDSGTTVLLPLVIFFGLCLLSLLFIGLMYRYQRWKSKLYSIVCGKSTPEKEGELEGTTTKPLAPNPSFSPTPGFTPTLGFSPVPSSTFTSSSTYTPGDCPNFAAPRREVAPPYQGADPILATALASDPIPNPLQKWEDSAHKPQSLDTDDPATLYAVVENVPPLRWKEFVRRLGLSDHEIDRLELQNGRCLREAQYSMLATWRRRTPRREATLELLGRVLRDMDLLGCLEDIEEALCGPAALPPAPSLLR
  
Inhibitor
Name:
BDBM50123298
Synonyms:
2-Ethyl-8-methoxy-6-(pyridin-2-ylmethoxy)-3-thioxo-2,3-dihydro-imidazo[1,5-a]indol-1-one | CHEMBL423208
Type:
Small organic molecule
Emp. Form.:
C19H17N3O3S
Mol. Mass.:
367.422
SMILES:
CCN1C(=O)c2cc3c(OC)cc(OCc4ccccn4)cc3n2C1=S
Structure:
Search PDB for entries with ligand similarity: