BDBM597883 US11608347, Example 20::[(7R,9aR)-7-(4- chlorophenyl)- 1,3,4,6,7,8,9,9a- octahydropyrido[1,2- a]pyrazin-2-yl]-(2,4- dimethyl-1,3-benzothiazol-5- yl)methanone
SMILES Cc1nc2c(C)c(ccc2s1)C(=O)N1CCN2C[C@H](CC[C@@H]2C1)c1ccc(Cl)cc1
InChI Key InChIKey=AUYANRWCLFNAIJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 597883
Affinity DataIC50: 110nMAssay Description:In one embodiment, the present invention provides compounds of formula (Ie) and their pharmaceutically acceptable salts as described herein, wherein ...More data for this Ligand-Target Pair
