BDBM50105060 1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperidin-4-yl]-3,4-dihydro-1H-quinoxalin-2-one::CHEMBL325842

SMILES Clc1cc2OCOc2cc1CN1CCC(CC1)N1C(=O)CNc2ccccc12

InChI Key InChIKey=HRTSHEXHTVTUIT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50105060   

TargetDelta-type opioid receptor(Homo sapiens (Human))
Universities Of Lille

Curated by ChEMBL
LigandPNGBDBM50105060(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)
Affinity DataIC50:  620nMAssay Description:Binding affinity against delta-opiate receptor (human) using [3H]-DPDPE radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Universities Of Lille

Curated by ChEMBL
LigandPNGBDBM50105060(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)
Affinity DataIC50:  32nMAssay Description:Binding affinity against opioid receptor kappa 1 using [3H]- U-69,593 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Universities Of Lille

Curated by ChEMBL
LigandPNGBDBM50105060(1-[1-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-piperi...)
Affinity DataIC50:  6.30nMAssay Description:Binding affinity against mu-opiate receptor (human) using [3H]DAMGO radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed