BDBM50194747 ((R)-4-bromo-3,6-dimethoxybenzocyclobuten-1-yl)methylamine::CHEMBL379637
SMILES COc1cc(Br)c(OC)c2C[C@@H](CN)c12
InChI Key InChIKey=MPBCKKVERDTCEL-LURJTMIESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50194747
Affinity DataKi: 0.260nMAssay Description:Displacement of (+/-)-[125I]DOI from rat cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 0.350nMAssay Description:Displacement of (+/-)-[125I]DOI from human cloned 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.12E+3nMAssay Description:Activity at rat 5HT2A receptor expressed in NIH3T3 cells assessed as stimulation of 2-arachidonylglycerol productionMore data for this Ligand-Target Pair
Affinity DataEC50: 1.18E+3nMAssay Description:Activity at rat 5HT2A receptor expressed in NIH3T3 cells assessed as stimulation of arachidonic acid releaseMore data for this Ligand-Target Pair
Affinity DataEC50: 18nMAssay 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