BDBM50131665 C-(8-Bromo-6-methoxy-4,5-dihydro-3H-naphtho[1,8-bc]furan-5-yl)-methylamine::CHEMBL116940
SMILES COc1cc(Br)c2occ3CC[C@@H](CN)c1c23
InChI Key InChIKey=MCSPMJGZGOTGPU-ZETCQYMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50131665
Affinity DataKi: 1.10nMAssay Description:In vitro binding to 5-hydroxytryptamine 2C receptor using [125 I]-DOIMore data for this Ligand-Target Pair
Affinity DataKi: 2.60nMAssay Description:In vitro binding to 5-hydroxytryptamine 2A receptor using [125 I]-DOIMore data for this Ligand-Target Pair
Affinity DataKi: 105nMAssay Description:Tested in vitro for its ability to bind to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataEC50: 120nMAssay Description:Tested for its ability to activate phospholipase C by quantification of IP3 at cloned rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair