BDBM50190613 (+/-)-(2,3-dihydro-4,5,6-trimethoxy-1H-inden-1-yl)aminomethane::CHEMBL211309
SMILES COc1cc2C(CN)CCc2c(OC)c1OC
InChI Key InChIKey=AFTIZGHFDCOQFS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50190613
Affinity DataKi: 60nMAssay Description:Displacement of [125I]DOI from rat 5HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Displacement of [125I]DOI from rat 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 6.10E+3nMAssay Description:Activity at rat 5HT2A receptor assessed as 5HT-stimulated IP3 accumulationMore data for this Ligand-Target Pair