BDBM50304812 4-methoxy-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazoline::CHEMBL595196
SMILES COc1nc(nc2CCCCc12)N1CCNCC1
InChI Key InChIKey=RBYMGRGZVIJBTH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50304812
Affinity DataKi: 23nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assay relative to 5HTMore data for this Ligand-Target Pair
Affinity DataEC50: 5.00E+3nMAssay Description:Agonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair
