BDBM50101094 CHEMBL3326226

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

InChI Key InChIKey=PQLALBYMYNNIFR-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50101094   

TargetMu-type opioid receptor(Human)
Pharmacokinetics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101094BDBM50101094(CHEMBL3326226)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human mu opioid receptor expressed in CHO-K1 cells assessed as stimulation of [35S]-GTPgammaS binding by scintillation proximity ...More 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 50101094BDBM50101094(CHEMBL3326226)
Affinity DataEC50:  1.10E+4nMAssay Description:Agonist activity at human NOP receptor expressed in CHO-K1 cells assessed as stimulation of [35S]-GTPgammaS binding by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed