BDBM50210093 CHEMBL393077::[8-((R)-2-amino-propyl)-benzo[1,2-b;4,5-b']difuran-4-yl]-methanol
SMILES C[C@@H](N)Cc1c2ccoc2c(CO)c2ccoc12
InChI Key InChIKey=FDRFLIMLVDNQAP-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50210093
Affinity DataEC50: 33nMAssay Description:Agonist activity at 5HT2A receptor in rat A7r5 cells assessed as intracellular calcium mobilization relative to 5HTMore data for this Ligand-Target Pair
Affinity DataIC50: 0.310nMAssay Description:Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair