BDBM50276496 3-chloro-N-(2-methoxyethyl)-N-((1R,2R)-2-(4-phenylpiperazin-1-yl)-1,2-dihydronaphthalen-1-yl)thiophene-2-carboxamide::CHEMBL461050

SMILES COCCN(C(=O)c1sccc1Cl)[C@@H]1c2ccccc2C=C[C@H]1N1CCN(c2ccccc2)CC1

InChI Key InChIKey=VYQHDBXDUIVOEH-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50276496   

TargetMu-type opioid receptor(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276496BDBM50276496(3-chloro-N-(2-methoxyethyl)-N-((1R,2R)-2-(4-phenyl...)
Affinity DataIC50: 58nMAssay Description:Displacement of [125I]FK33824 from human cloned mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276496BDBM50276496(3-chloro-N-(2-methoxyethyl)-N-((1R,2R)-2-(4-phenyl...)
Affinity DataIC50: 1.24E+3nMAssay Description:Displacement of [125I]deltorphin 2 from human cloned delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276496BDBM50276496(3-chloro-N-(2-methoxyethyl)-N-((1R,2R)-2-(4-phenyl...)
Affinity DataIC50: 1.32E+3nMAssay Description:Displacement of [125I]U69593 from human cloned kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed