BDBM50127508 5-(((2R,3R,4S,5R,6R)-5-((1H-imidazol-5-yl)methoxy)-6-(2-(1H-indol-3-yl)ethoxy)-4-(benzyloxy)-3-(pyridin-3-ylmethoxy)tetrahydro-2H-pyran-2-yl)methoxy)pentan-1-amine::5-[4-Benzyloxy-5-(1H-imidazol-4-ylmethoxy)-6-[2-(1H-indol-3-yl)-ethoxy]-3-(pyridin-3-ylmethoxy)-tetrahydro-pyran-2-ylmethoxy]-pentylamine::CHEMBL54832
SMILES NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2cnc[nH]2)[C@@H](OCc2ccccc2)[C@@H]1OCc1cccnc1
InChI Key InChIKey=DKINVODFRKTDJC-JTDOPDNRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50127508
Affinity DataKi: 53nMAssay Description:Tested for binding affinity at human Somatostatin receptor type 4 using ([3-125I-Tyr11)]-SRIF-14 as the radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:Inhibition of human SSTR4More data for this Ligand-Target Pair
Affinity DataIC50: 2.25E+3nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 2More data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:Inhibitory concentration required against human Somatostatin receptor type 4More data for this Ligand-Target Pair