BDBM597872 US11608347, Example 10::[(7R,9aR)-7-(4- chlorophenyl)- 1,3,4,6,7,8,9,9a- octahydropyrido[1,2- a]pyrazin-2-yl]-(1H-indol-4- yl)methanone
SMILES Clc1ccc(cc1)[C@H]1CC[C@@H]2CN(CCN2C1)C(=O)c1cccc2[nH]ccc12
InChI Key InChIKey=FHDJASBIJHEEGM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 597872
Affinity DataIC50: 198nMAssay 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
