BDBM50100983 CHEMBL3326224

SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)OCCc1c3ccccc3[nH]c12

InChI Key InChIKey=PICPCIFZWHBKPD-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50100983   

TargetNociceptin receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100983BDBM50100983(CHEMBL3326224)
Affinity DataKi:  0.100nMAssay Description:Displacement of [3H]nociceptin from human NOP receptor expressed in CHO-K1 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100983BDBM50100983(CHEMBL3326224)
Affinity DataKi:  0.260nMAssay Description:Displacement of [3H]naloxone from human MOP receptor expressed in CHO-K1 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100983BDBM50100983(CHEMBL3326224)
Affinity DataKi:  0.300nMAssay Description:Displacement of [3H]nociceptin from human NOP receptor expressed in CHO-K1 cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100983BDBM50100983(CHEMBL3326224)
Affinity DataKi:  0.600nMAssay Description:Displacement of [3H]Naloxone from human mu opioid receptor receptor expressed in CHO-K1 cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100983BDBM50100983(CHEMBL3326224)
Affinity DataKi:  2.30nMAssay Description:Binding affinity to human kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100983BDBM50100983(CHEMBL3326224)
Affinity DataKi:  4.90nMAssay Description:Binding affinity to human delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed