BDBM50105111 1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperidin-4-yl]-1,4-dihydro-quinoxaline-2,3-dione::CHEMBL325945
SMILES Clc1cc2OCOc2cc1CN1CCC(CC1)n1c2ccccc2[nH]c(=O)c1=O
InChI Key InChIKey=VPZVRDLFBIYDOY-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50105111
Affinity DataIC50: 620nMAssay Description:Inhibition of ligand binding to human delta opioid receptor.More data for this Ligand-Target Pair
Affinity DataIC50: 6.55E+3nMAssay Description:Inhibition of human dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataIC50: 434nMAssay Description:Inhibition of human ORL1 orphanin receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 6.30nMAssay Description:Binding affinity against mu opiate receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:Binding affinity against opioid receptor kappa 1 by using [3H]U-69593 as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.52E+3nMAssay Description:Binding affinity against dopamine transporterMore data for this Ligand-Target Pair