BDBM50123296 2-Allyl-6,8-dimethoxy-9-methyl-3-thioxo-2,3-dihydro-imidazo[1,5-a]indol-1-one::CHEMBL345771

SMILES COc1cc(OC)c2c(c1)n1c(c(O)n(CC=C)c1=S)c2=C

InChI Key InChIKey=APHRDYZUJZYZMN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123296   

TargetTumor necrosis factor receptor superfamily member 1A(Human)
Bristol-Myers Squibb Pharmaceuticals

Curated by ChEMBL

LigandBDBM50123296(2-Allyl-6,8-dimethoxy-9-methyl-3-thioxo-2,3-dihydr...)Copy SMILESCopy InChI

Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of TNF-alpha binding to TNFRc1More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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