BDBM50146507 (3R,3aS)-3-{4-[3-(2,4-Difluoro-phenyl)-but-2-enyl]-piperazin-1-ylmethyl}-7,8-dimethoxy-3a,4-dihydro-3H-chromeno[4,3-c]isoxazole::CHEMBL328631
SMILES COc1cc2OC[C@H]3[C@H](CN4CCN(C\C=C(/C)c5ccc(F)cc5F)CC4)ON=C3c2cc1OC
InChI Key InChIKey=KOMMMRWKUHRBSF-NMDKTAKLSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50146507
Affinity DataKi: 0.800nMAssay Description:In vitro binding affinity to human alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 5.40nMAssay Description:In vitro binding affinity towards human serotonin transporterMore data for this Ligand-Target Pair
Affinity DataKi: 9.30nMAssay Description:In vitro binding affinity to the human alpha-2A adrenergic receptorMore data for this Ligand-Target Pair