BDBM50401232 CHEMBL2206395
SMILES Clc1cccc(Cl)c1Cc1ncc[nH]1
InChI Key InChIKey=HBZHCGKSSDKJIJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401232
Affinity DataKi: 1.39E+3nMAssay 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