BDBM50401200 CHEMBL2206397
SMILES CCc1cccc(CC)c1Cc1ncc[nH]1
InChI Key InChIKey=NIRASHDWADNQJU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50401200
Affinity DataKi: 24nMAssay 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
Affinity DataKi: 1.30E+3nMAssay Description:Inhibition of human 5-HT1A receptor by CEREP assayMore data for this Ligand-Target Pair