BDBM198177 N-allyl-4-(2'-oxopyrrolidin-1'-yl)-1,2,3,4-tetrahydroquinoline (4aa)
SMILES C=CCN1CCC(N2CCCC2=O)c2ccccc12
InChI Key InChIKey=CJMNEXSYTJJSIN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 198177
Affinity DataIC50: 4.57E+5nMpH: 7.6 T: 25°CAssay Description:In a 96-well plate, 50 uL of the sample dissolved in phosphate buffer (8 mmol/L K2HPO4, 2.3 mmol/L NaH2PO4, 150 mmol/L NaCl, and 0.05% Tween 20 at pH...More data for this Ligand-Target Pair
Affinity DataIC50: 2.12E+5nMpH: 7.6 T: 25°CAssay Description:In a 96-well plate, 50 uL of the sample dissolved in phosphate buffer (8 mmol/L K2HPO4, 2.3 mmol/L NaH2PO4, 150 mmol/L NaCl, and 0.05% Tween 20 at pH...More data for this Ligand-Target Pair