BDBM50147740 1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-2-one::CHEMBL101454

SMILES O=C1Cc2ccccc2N1C1CCN(CC1)C1CCCCCCC1

InChI Key InChIKey=KQVCYNWOQKXISA-UHFFFAOYSA-N

Data  7 KI  3 EC50

  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 10 hits for monomerid = 50147740   

TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataEC50:  20nMAssay Description:Concentration required for stimulation of [35S]GTP-gamma-S, binding to human Nociceptin receptor in cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataEC50:  21nMAssay Description:Agonist activity at human nociceptin receptor transfected in CHO cells assessed as stimulation of [35S]GTPgammaS binding by liquid scintillation coun...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataEC50:  21nMAssay Description:Agonist activity at human nociceptin opioid receptor expressed in CHO cell membranes after 60 mins by GTPgamma(35)S binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity against human Nociceptin receptor on CHO cell membranes by [3H]N/OFQ displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]N/OFQ from human nociceptin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2017
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H] N/OFQ from human nociceptin receptor transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]nociceptin/orphanin FQ from recombinant human nociceptin opioid receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataKi:  30nMAssay Description:Binding affinity against human Opioid receptor mu 1 on CHO cell membranes was determined by [3H]DAMGO displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataKi:  30nMAssay Description:Displacement of [3H]DAMGO from recombinant human mu opioid receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147740(1-(1-Cyclooctyl-piperidin-4-yl)-1,3-dihydro-indol-...)
Affinity DataKi:  43nMAssay Description:Binding affinity against human Opioid receptor kappa 1 on CHO cell membranes by [3H]U-69593 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed