BDBM50333437 3-(2-(2-chloro-6-methylphenoxy)-6-fluorophenoxy)azetidine::CHEMBL1645604
SMILES Cc1cccc(Cl)c1Oc1cccc(F)c1OC1CNC1
InChI Key InChIKey=VHKIHYNCEPOAKX-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333437
Affinity DataKi: 16nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair