BDBM109441 US8604061, 168
SMILES NC1=N[C@H](CO1)c1cccc(Cl)c1Cl
InChI Key InChIKey=LOKQFOCSTIOERP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 109441
Affinity DataKi: 0.600nMAssay Description:Radioligand binding assay using TAAR1.More data for this Ligand-Target Pair
