BDBM50146514 (3R,3aS)-7,8-Dimethoxy-3-{4-[3-(2-methoxy-phenyl)-but-2-enyl]-piperazin-1-ylmethyl}-3a,4-dihydro-3H-chromeno[4,3-c]isoxazole::CHEMBL101361
SMILES COc1cc2OC[C@H]3[C@H](CN4CCN(C\C=C(/C)c5ccccc5OC)CC4)ON=C3c2cc1OC
InChI Key InChIKey=NJTFNKZJGXSOMJ-CACUEOBGSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50146514
Affinity DataKi: 0.900nMAssay Description:In vitro binding affinity to human alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.20nMAssay Description:In vitro binding affinity to the human alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 51nMAssay Description:In vitro binding affinity towards human serotonin transporterMore data for this Ligand-Target Pair