BDBM50190614 (S)-(-)-(4,5,6-trimethoxyindan-1-yl)methanamine::CHEMBL211301
SMILES COc1cc2[C@@H](CN)CCc2c(OC)c1OC
InChI Key InChIKey=AFTIZGHFDCOQFS-MRVPVSSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190614
Affinity DataKi: 1.12E+3nMAssay Description:Displacement of [125I]DOI from rat 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataEC50: >5.00E+4nMAssay Description:Activity at rat 5HT2A receptor assessed as 5HT-stimulated IP3 accumulationMore data for this Ligand-Target Pair