BDBM50105069 1-[1-(2-Chloro-4-methoxy-benzyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one::CHEMBL112191

SMILES COc1ccc(CN2CCC(CC2)n2c3ccccc3[nH]c2=O)c(Cl)c1

InChI Key InChIKey=NLFJWBFDRSJFQD-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 = 50105069   

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

Curated by ChEMBL
LigandPNGBDBM50105069(1-[1-(2-Chloro-4-methoxy-benzyl)-piperidin-4-yl]-1...)
Affinity DataIC50:  1.41E+3nMAssay Description:Binding affinity against delta-opiate receptor (human) using [3H]-DPDPE radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Universities Of Lille

Curated by ChEMBL
LigandPNGBDBM50105069(1-[1-(2-Chloro-4-methoxy-benzyl)-piperidin-4-yl]-1...)
Affinity DataIC50:  16nMAssay Description:Binding affinity against mu-opiate receptor (human) using [3H]DAMGO radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Universities Of Lille

Curated by ChEMBL
LigandPNGBDBM50105069(1-[1-(2-Chloro-4-methoxy-benzyl)-piperidin-4-yl]-1...)
Affinity DataIC50:  270nMAssay Description:Binding affinity against opioid receptor kappa 1 using [3H]- U-69,593 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed