BDBM50304822 6-(3-chlorobenzyloxy)-2-(piperazin-1-yl)-9H-purine::CHEMBL611032
SMILES Clc1cccc(COc2nc(nc3nc[nH]c23)N2CCNCC2)c1
InChI Key InChIKey=AOILUVBUHWCWKN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304822
Affinity DataIC50: 410nMAssay Description:Antagonist activity against human 5HT2C receptor by FLIPR assayMore data for this Ligand-Target Pair