BDBM50136188 2-[3-Phenyl-3-(2-trifluoromethyl-phenoxy)-propyl]-1,2,3,4-tetrahydro-isoquinoline-6,7-diol::CHEMBL346619
SMILES Oc1cc2CCN(CCC(Oc3ccccc3C(F)(F)F)c3ccccc3)Cc2cc1O
InChI Key InChIKey=KCMGKHORSUDFCC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50136188
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor (5-HT1A) by displacement of [3H]8-OH-DPAT from rat hippocampus membranesMore data for this Ligand-Target Pair