BDBM50169478 4-{3-[2-(1H-Indol-3-yl)-ethylsulfanyl]-5-quinoxalin-2-yl-[1,2,4]triazol-4-yl}-butylamine::CHEMBL188402
SMILES NCCCCn1c(SCCc2c[nH]c3ccccc23)nnc1-c1cnc2ccccc2n1
InChI Key InChIKey=DEYFPFJUHOXKJQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50169478
Affinity DataKi: 32nMAssay Description:Inhibitory constant against human sst2 receptor at a dose of 10 uMMore data for this Ligand-Target Pair
Affinity DataKi: 56nMAssay Description:Inhibitory constant against human sst5 receptor at a dose of 10 uMMore data for this Ligand-Target Pair