BDBM597946 (4-chloro-3-methyl- [1,2]oxazolo[5,4-b]pyridin-5- yl)-[rac-(7R,9aR)-7-(3- chloro-4-fluorophenyl)- 1,3,4,6,7,8,9,9a- octahydropyrido[1,2- a]pyrazin-2-yl]methanone::US11608347, Example 64::US11608347, Example 64-A
SMILES Cc1noc2ncc(C(=O)N3CCN4C[C@H](CC[C@@H]4C3)c3ccc(F)c(Cl)c3)c(Cl)c12
InChI Key InChIKey=GNPXLNOTNGBNTB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 597946
Affinity DataIC50: 39.3nMAssay 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
Affinity DataIC50: 58nMAssay 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
