BDBM50131666 C-(6-Methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-5-yl)-methylamine::CHEMBL116209
SMILES COc1ccc2OC[C@H]3CC[C@@H](CN)c1c23
InChI Key InChIKey=NMAPUKLHAPDGKS-DTWKUNHWSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50131666
Affinity DataKi: 59nMAssay Description:In vitro binding to 5-hydroxytryptamine 2C receptor using [125 I]-DOIMore data for this Ligand-Target Pair
Affinity DataKi: 700nMAssay Description:In vitro binding to 5-hydroxytryptamine 2A receptor using [125 I]-DOIMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+3nMAssay 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