BDBM597957 (4-chloro-3-methyl-1H- indazol-5-yl)-[rac-(7R,9aS)- 7-(4-chlorophenyl)-7- hydroxy-3,4,6,8,9,9a- hexahydro-1H-pyrido[1,2- a]pyrazin-2-yl]methanone::US11608347, Example 71::US11608347, Example 71-A
SMILES Cc1n[nH]c2ccc(C(=O)N3CCN4C[C@](O)(CC[C@@H]4C3)c3ccc(Cl)cc3)c(Cl)c12
InChI Key InChIKey=KIPCARFHUJDZED-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 597957
Affinity DataIC50: 30.1nMAssay 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: 38.2nMAssay 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
