BDBM50194752 (+/-)-(4-bromo-3,6-dimethoxybenzocyclobuten-1-yl)methylamine::CHEMBL212197
SMILES COc1cc(Br)c(OC)c2CC(CN)c12
InChI Key InChIKey=MPBCKKVERDTCEL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50194752
Affinity DataKi: 0.730nMAssay Description:Displacement of (+/-)-[125I]DOI from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 0.75nMAssay Description:Displacement of (+/-)-[125I]DOI from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 36nMAssay Description:Activity at rat 5HT2A receptor expressed in NIH3T3 cells assessed as stimulation of phospholipase C-mediated IP productionMore data for this Ligand-Target Pair