BDBM50362866 CHEMBL1940402
SMILES OC1(CCN(CCCCc2ccc(F)cc2)CC1)c1ccc(Cl)cc1
InChI Key InChIKey=ZTBBOIYRZHAFIN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50362866
Affinity DataKi: 302nMAssay Description:Displacement of [3H]Ketanserin from human 5-HT2A receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 302nMAssay Description:Displacement of [3H]DOI from human 5HT2A receptor after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair