BDBM597893 US11608347, Example 26::[(7R,9aR)-7-phenyl- 1,3,4,6,7,8,9,9a- octahydropyrido[1,2- a]pyrazin-2-yl]-(2-chloro-3- methylphenyl)methanone
SMILES Cc1cccc(C(=O)N2CCN3C[C@H](CC[C@@H]3C2)c2ccccc2)c1Cl
InChI Key InChIKey=IQUYJJYIYNXAIF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 597893
Affinity DataIC50: 250nMAssay 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
