BDBM50147741 1-[1-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperidin-4-yl]-1,3-dihydro-indol-2-one::CHEMBL101118

SMILES O=C1Cc2ccccc2N1C1CCN(CC1)C1CCCc2ccccc12

InChI Key InChIKey=VCXYFBSSIJRBFS-UHFFFAOYSA-N

Data  3 KI

  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 = 50147741   

TargetNociceptin receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147741(1-[1-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperidi...)
Affinity DataKi:  12nMAssay 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
TargetMu-type opioid receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147741(1-[1-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperidi...)
Affinity DataKi:  21nMAssay 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
TargetKappa-type opioid receptor(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50147741(1-[1-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-piperidi...)
Affinity DataKi:  22nMAssay 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