BDBM50401213 CHEMBL2206382
SMILES COc1ccc(cc1)N(Cc1cnc[nH]1)C(C)C
InChI Key InChIKey=WVVVJKFSBIWQSW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401213
Affinity DataKi: 80nMAssay Description:Displacement of (S)-4-(2,4-difluorophenyl-3-tritio) -4,5-dihydro-2-oxazolamine from human TAAR1 receptor expressed in HEK293 cells after 90 mins by b...More data for this Ligand-Target Pair