BDBM50288436 CHEMBL4169221
SMILES [H][C@]12CN(c3cnc(F)c(Nc4ncc(C)c(N[C@H](C)CC)n4)c3)[C@]([H])(CN1C)C2
InChI Key InChIKey=UPSHDXGMMFOWPL-KBMXLJTQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288436
Affinity DataEC50: 30nMAssay Description:GRAC: human H3 selective antagonistMore data for this Ligand-Target Pair