BDBM109443 US8604061, 192
SMILES NC1=N[C@H](CO1)c1cc(F)c(F)c(F)c1
InChI Key InChIKey=BEKYPYLXHFMSDA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 109443
Affinity DataKi: 1.10nMAssay Description:Radioligand binding assay using TAAR1.More data for this Ligand-Target Pair
