BDBM50304820 2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline::CHEMBL593547
SMILES C1CCc2nc(ccc2C1)N1CCNCC1
InChI Key InChIKey=OHJFBSROVXQKFQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50304820
Affinity DataKi: 21nMAssay Description:Displacement of [125I]DOI from rat 5HT2A receptor expressed in mouse 3T3 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assay relative to 5HTMore data for this Ligand-Target Pair
Affinity DataEC50: 25nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataEC50: 2.20E+3nMAssay Description:Agonist activity against human 5HT2A receptor by FLIPR assayMore data for this Ligand-Target Pair