Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent

LigandBDBM583301(4-(2-{5-[(1R,4R,7R)-7-amino-2- azabicyclo[2.2.1]he...)Copy SMILESCopy InChI

Affinity DataIC50:  27nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails US Patent
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