BDBM597868 US11608347, Example 6::[(7R,9aR)-7-(4- chlorophenyl)- 1,3,4,6,7,8,9,9a- octahydropyrido[1,2- a]pyrazin-2-yl]-(2-chloro-3- methoxyphenyl)methanone
SMILES COc1cccc(C(=O)N2CCN3C[C@H](CC[C@@H]3C2)c2ccc(Cl)cc2)c1Cl
InChI Key InChIKey=SSVJQNRGUQHGFW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 597868
Affinity DataIC50: 43nMAssay 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
