BDBM50333442 4-(2-fluoro-6-(2-fluoro-6-methylphenoxy)phenoxy)piperidine::CHEMBL1645609
SMILES Cc1cccc(F)c1Oc1cccc(F)c1OC1CCNCC1
InChI Key InChIKey=YIGLINOPTZCHQC-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333442
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