BDBM50194751 C-(5-bromo-4,7-dimethoxyindan-1-yl)methylamine::CHEMBL424890
SMILES COc1cc(Br)c(OC)c2CCC(CN)c12
InChI Key InChIKey=HCLPGYNQMVSQIM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194751
Affinity DataKi: 47nMAssay Description:Displacement of (+/-)-[125I]DOI from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 53nMAssay Description:Displacement of (+/-)-[125I]DOI from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
