BDBM50401207 CHEMBL2206389
SMILES CC(C)N(Cc1cnc[nH]1)c1nccc(Cl)n1
InChI Key InChIKey=ARRGJKBMQMDSEB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50401207
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