BDBM50412441 CHEMBL490417::SB-744185
SMILES Cc1ccc2c(cccc2n1)N1CCN(CCc2ccc3OCC(=O)Nc3c2)CC1
InChI Key InChIKey=KGVROJQOCQABGA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50412441
Affinity DataKi: 1.26E+3nMAssay Description:Binding affinity at 5HT2A receptorMore data for this Ligand-Target Pair