BDBM198180 N-allyl-6-chloro-4-(2'-oxopyrrolidin-1'-yl)-1,2,3,4-tetrahydroquinoline (4ad)
SMILES Clc1ccc2N(CC=C)CCC(N3CCCC3=O)c2c1
InChI Key InChIKey=ZPIGFMCSXIMZDY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 198180
Affinity DataIC50: 6.23E+4nMpH: 7.6 T: 2°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: 2.94E+5nMpH: 7.6 T: 2°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