BDBM167465 US9073911, 14
SMILES Clc1ccc(cc1)-c1cc([nH]n1)C(=O)Nc1ccc(cc1)[C@H]1CNCCO1
InChI Key InChIKey=SVYDLGJOTAHOIQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 167465
Affinity DataKi: 1.70nMpH: 7.4Assay Description:The TAAR1 radioligand 3[H](S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine (described in WO 2008/098857) was used at a concentration ...More data for this Ligand-Target Pair
Affinity DataKi: 2.80nMpH: 7.4Assay Description:The TAAR1 radioligand 3[H](S)-4-[(ethyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine (described in WO 2008/098857) was used at a concentration ...More data for this Ligand-Target Pair
