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

Found 2 hits in this display   

TargetDiacylglycerol kinase alpha(Homo sapiens)
Bristol-Myers Squibb

US Patent

LigandBDBM644266(8-(4-benzhydrylpiperazin-1-yl)-5-methyl-7-nitro-6-...)Copy SMILESCopy InChI

Affinity DataIC50:  1.90E+3nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails US Patent
Copy BDB DOI

TargetDiacylglycerol kinase zeta(Homo sapiens)
Bristol-Myers Squibb

US Patent

LigandBDBM644266(8-(4-benzhydrylpiperazin-1-yl)-5-methyl-7-nitro-6-...)Copy SMILESCopy InChI

Affinity DataIC50:  3.20E+3nMAssay Description:The compound inhibition studies were carried out as follows: 50 nL droplets of each test compound (top concentration 10 mM with 11 point, 3-fold dilu...More data for this Ligand-Target Pair

Target InfoReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails US Patent
Copy BDB DOI