BDBM50114921 CHEMBL3608451
SMILES CCOc1c(OC)cc2C(CN(C)C3Cc4cc5OCOc5cc4-c1c23)c1ccccc1
InChI Key InChIKey=CZFCLBXCYDIEPT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50114921
Affinity DataKi: 209nMAssay Description:Displacement of [3H]LSD from 5HT2B receptor (unknown origin)More data for this Ligand-Target Pair
