BDBM50644739 CHEMBL5591361
SMILES CC12CCC(O)CC1CCc1cnn(-c3ccccc3F)c12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50644739
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of 22-NBD-Chol from aster A (unknown origin) by fluorescence polarization methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of tert-butyl 2-(4-((3-(4-(3-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)propoxy)butoxy)propyl)carbamoyl)benzamido)-3a,...More data for this Ligand-Target Pair
