BDBM50315207 (R)-N,N-dimethyl-2-(6-methyl-3-(1-(thiazol-2-yl)ethyl)-1H-inden-2-yl)ethanamine::CHEMBL1090528

SMILES C[C@H](C1=C(CCN(C)C)Cc2cc(C)ccc12)c1nccs1

InChI Key InChIKey=PKONXOYDGGORHO-UHFFFAOYSA-N

Data  3 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50315207   

TargetCytochrome P450 2D6(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315207((R)-N,N-dimethyl-2-(6-methyl-3-(1-(thiazol-2-yl)et...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315207((R)-N,N-dimethyl-2-(6-methyl-3-(1-(thiazol-2-yl)et...)
Affinity DataIC50: 620nMAssay Description:Inhibition of human ERG by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315207((R)-N,N-dimethyl-2-(6-methyl-3-(1-(thiazol-2-yl)et...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315207((R)-N,N-dimethyl-2-(6-methyl-3-(1-(thiazol-2-yl)et...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity at histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315207((R)-N,N-dimethyl-2-(6-methyl-3-(1-(thiazol-2-yl)et...)
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50315207((R)-N,N-dimethyl-2-(6-methyl-3-(1-(thiazol-2-yl)et...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at M1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed