BDBM106588 CHEMBL2206376::US8586617, 32
SMILES CC(C)N(Cc1cnc[nH]1)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=QTQMKNGHALLZKU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 106588
Affinity DataKi: 1.20nM ΔG°: -11.3kcal/moleT: 2°CAssay Description:Radioligand binding assay: The radioligand [3H]-rac-2-(1,2,3,4-tetrahydro-1-naphthyl)-2-imidazoline was used at a concentration equal to the calcula...More data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay 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