BDBM50314285 (-)-(R)-N,N-dimethyl-2-(3-(1-(thiazol-5-yl)ethyl)benzo[b]thiophen-2-yl)ethanamine::CHEMBL1092118

SMILES C[C@@H](c1cncs1)c1c(CCN(C)C)sc2ccccc12

InChI Key InChIKey=KEDAYBZXXNOGOP-UHFFFAOYSA-N

Data  3 KI  2 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 5 hits for monomerid = 50314285   

TargetHistamine H1 receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50314285((-)-(R)-N,N-dimethyl-2-(3-(1-(thiazol-5-yl)ethyl)b...)
Affinity DataKi:  5.20nMAssay Description:Displacement of [3H]pyrilamine from human histamine H1 receptor expressed in CHO Flp-In cells after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50314285((-)-(R)-N,N-dimethyl-2-(3-(1-(thiazol-5-yl)ethyl)b...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]Dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50314285((-)-(R)-N,N-dimethyl-2-(3-(1-(thiazol-5-yl)ethyl)b...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant CYP3A4 after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50314285((-)-(R)-N,N-dimethyl-2-(3-(1-(thiazol-5-yl)ethyl)b...)
Affinity DataKi: >1.00E+7nMAssay Description:Displacement of [3H]N-methylscopolamine from human muscarinic M1 receptor expressed in CHO Flp-In cells after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50314285((-)-(R)-N,N-dimethyl-2-(3-(1-(thiazol-5-yl)ethyl)b...)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of recombinant CYP2D6 after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed