BDBM50401209 CHEMBL2206386
SMILES CC(C)(C)N(Cc1cnc[nH]1)c1cccc(Cl)c1
InChI Key InChIKey=WRWBNNUVFFKJEF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401209
Affinity DataKi: 33nMAssay 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
