BDBM50220913 4-(1H-indol-4-yloxy)-1-(isopropylamino)butan-2-ol::CHEMBL412022
SMILES CC(C)NCC(O)CCOc1cccc2[nH]ccc12
InChI Key InChIKey=DJWOTJGQRBWXIN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220913
Affinity DataKi: 1.77E+3nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair