BDBM50333447 3-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)pyrrolidine::CHEMBL1645614
SMILES Cc1cccc(F)c1Oc1cccc(F)c1OC1CCNC1
InChI Key InChIKey=KUTIVIKNDVNVAL-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333447
Affinity DataKi: 4nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair