BDBM571392 N-(4-(((1R,5S)-3-oxa-7-azabicyclo[3.3.1]nonan-7-yl)methyl)phenyl)-4-chlorobenzamide ::US11440918, Compound 9
SMILES Clc1ccc(cc1)C(=O)Nc1ccc(CN2C[C@@H]3COC[C@H](C3)C2)cc1
InChI Key InChIKey=UPDOKHMBPNRUJR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 571392
Affinity DataIC50: 3.10E+3nMAssay Description:Cells were seeded in 24-well plates at a concentration of 7.5×104 cells/well. The following day, serial dilutions were performed in serum-free MEM me...More data for this Ligand-Target Pair
