BDBM408179 6-(1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethyl)quinoxaline::US10336775, Example 83::US11046712, No 83
SMILES CC(N1CCN(CC1)c1ncccn1)c1ccc2nccnc2c1
InChI Key InChIKey=ZZIWTWWCOFDCJX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 408179
Affinity DataIC50: 125nMAssay Description:5 μI of the appropriate concentration of a solution of inhibitor in McIlvaine's Buffer (pH 6.5) in 2% DMSO (for a dose response curve calcul...More data for this Ligand-Target Pair
Affinity DataIC50: 125nMAssay Description:5 μl of the appropriate concentration of a solution of inhibitor in McIlvaine's Buffer (pH 6.5) in 2% DMSO (for a dose response curve calcul...More data for this Ligand-Target Pair