BDBM167488 US9073911, 37
SMILES O=C(Nc1ccc(cc1)[C@H]1CCCNC1)c1cc(n[nH]1)-c1cccc(c1)C#N
InChI Key InChIKey=PEZXFPDQZSESHA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 167488
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: 2.70nMpH: 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
