BDBM50311358 CHEMBL1078841::N-(1-(3-(ethylamino)-4-methoxybenzyl)piperidin-4-yl)benzo[d]oxazol-2-amine
SMILES CCNc1cc(CN2CCC(CC2)Nc2nc3ccccc3o2)ccc1OC
InChI Key InChIKey=YVXMFUHTLHNJGZ-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50311358
Affinity DataKi: 371nMAssay Description:Displacement of SST14 from human recombinant SST5 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of SST14 from human recombinant SST3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of SST14 from human recombinant SST4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of SST14 from human recombinant SST2 receptorMore data for this Ligand-Target Pair
