BDBM109348 US8604061, 4
SMILES NC1=N[C@H](CO1)c1ccccc1Cl
InChI Key InChIKey=QMVBXTOPWLYMTJ-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 109348
Affinity DataKi: 1.20nMAssay Description:Radioligand binding assay using TAAR1.More data for this Ligand-Target Pair