BDBM50401201 CHEMBL2206369
SMILES CC(C)N(Cc1ncc[nH]1)c1ccc(Cl)cc1
InChI Key InChIKey=ALZKWJTZAKQPSG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401201
Affinity DataKi: 138nMAssay 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
