BDBM50169468 4-{3-[2-(6-Fluoro-1H-indol-3-yl)-ethylsulfanyl]-5-quinolin-2-yl-[1,2,4]triazol-4-yl}-butylamine::CHEMBL363092
SMILES NCCCCn1c(SCCc2c[nH]c3cc(F)ccc23)nnc1-c1ccc2ccccc2n1
InChI Key InChIKey=NTRJRVNTUUCVPQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50169468
Affinity DataKi: 1.70nMAssay Description:Inhibitory constant against human sst5 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 2.70nMAssay Description:Inhibitory constant against human sst2 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 58nMAssay Description:Binding affinity against human sst1 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 74nMAssay Description:Binding affinity against human sst4 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Binding affinity against human sst3 receptor at 10 uMMore data for this Ligand-Target Pair
Affinity DataEC50: 14nMAssay Description:Inhibition of forskolin-induced cAMP accumulation in CHO-K1 cells expressing human sst2 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 44nMAssay Description:Inhibition of forskolin-induced cAMP accumulation in CHO-K1 cells expressing human sst5 receptorMore data for this Ligand-Target Pair