BDBM50401222 CHEMBL2206406
SMILES C(N(C1CC1)c1ccccc1)c1cnc[nH]1
InChI Key InChIKey=PAPDNFKIZNYXSW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401222
Affinity DataKi: 100nMAssay 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
