BDBM50210090 CHEMBL232997::[8-((R)-2-amino-propyl)-2,3,6,7-tetrahydro-benzo[1,2-b;4,5-b']difuran-4-yl]-acetic acid
SMILES C[C@@H](N)Cc1c2CCOc2c(CC(O)=O)c2CCOc12
InChI Key InChIKey=AMSVLZBGRDULNS-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50210090
Affinity DataEC50: 4.97E+3nMAssay 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: 104nMAssay Description:Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair