BDBM50169465 3-[4-(4-Amino-butyl)-5-quinolin-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl]-1-(7-methyl-1H-indol-3-yl)-propan-1-one::CHEMBL434159
SMILES Cc1cccc2c(c[nH]c12)C(=O)CCSc1nnc(-c2ccc3ccccc3n2)n1CCCCN
InChI Key InChIKey=BLKXHWDWRVLQGN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50169465
Affinity DataKi: 0.380nMAssay Description:Inhibitory constant against human sst5 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Inhibitory constant against human sst2 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay Description:Binding affinity against human sst3 receptor at 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 530nMAssay Description:Binding affinity against human sst1 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 800nMAssay Description:Binding affinity against human sst4 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataEC50: 2.30nMAssay Description:Inhibition of forskolin-induced cAMP accumulation in CHO-K1 cells expressing human sst5 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 4nMAssay Description:Inhibition of forskolin-induced cAMP accumulation in CHO-K1 cells expressing human sst2 receptorMore data for this Ligand-Target Pair