BDBM50194748 C-(3-bromo-5-methoxy-1,6,7,8,9,9a-hexahydro-2-oxabenzo-[cd]azulen-6-yl)methylamine::CHEMBL214379
SMILES COc1cc(Br)c2OC[C@H]3CCC[C@@H](CN)c1c23
InChI Key InChIKey=IKKCIFAOANLPEY-DTWKUNHWSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194748
Affinity DataKi: 170nMAssay Description:Displacement of (+/-)-[125I]DOI from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 200nMAssay Description:Displacement of (+/-)-[125I]DOI from human cloned 5HT2A receptorMore data for this Ligand-Target Pair