BDBM50362860 CHEMBL1940415
SMILES Fc1ccc(CCCCN2CCN(CC2)c2ncccn2)cc1
InChI Key InChIKey=GTBFEJIEYNPFMI-UHFFFAOYSA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362860
Affinity DataKi: 41nMAssay Description:Displacement of [3H]DOI from human 5HT2A receptor after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair