BDBM50105070 1-{3-[(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-amino]-propyl}-1,3-dihydro-benzoimidazol-2-one::CHEMBL114280
SMILES Clc1cc2OCOc2cc1CNCCCn1c2ccccc2[nH]c1=O
InChI Key InChIKey=PXWAOPCHLIOXQZ-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50105070
Affinity DataIC50: 3.33E+3nMAssay Description:Inhibition of ligand binding to human delta opioid receptor.More data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
Universities Of Lille
Curated by ChEMBL
Universities Of Lille
Curated by ChEMBL
Affinity DataIC50: 174nMAssay Description:Inhibition of alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.33E+3nMAssay Description:Binding affinity against delta-opiate receptor (human) using [3H]-DPDPE radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 235nMAssay Description:Binding affinity against mu-opiate receptor (human) using [3H]DAMGO radioligandMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Universities Of Lille
Curated by ChEMBL
Universities Of Lille
Curated by ChEMBL
Affinity DataIC50: 328nMAssay Description:Inhibition of sigma receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 507nMAssay Description:Binding affinity against opioid receptor kappa 1 by using [3H]U-69593 as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of human dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataIC50: 235nMAssay Description:Binding affinity against mu opiate receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 429nMAssay Description:Inhibition of human dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataIC50: 507nMAssay Description:Binding affinity against opioid receptor kappa 1 using [3H]- U-69,593 radioligandMore data for this Ligand-Target Pair