BDBM50227109 CHEMBL393333::N-(1-(3-(cyclopentyloxy)-4-methoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine
SMILES COc1ccc(CN2CCC(CC2)Nc2nc3ccccc3o2)cc1OC1CCCC1
InChI Key InChIKey=JVRMWPFNOXAMFI-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50227109
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of SST14 from human recombinant SST4 receptorMore data for this Ligand-Target Pair