BDBM50369382 CHEMBL1788223

SMILES COc1ccccc1N1CCN(C[C@H]2CN=C3N2C(SC)=Nc2ccccc32)CC1

InChI Key InChIKey=DVYBIZHLZSDANU-UHFFFAOYSA-N

Data  12 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 12 hits for monomerid = 50369382   

TargetAlpha-1B adrenergic receptor(Rat)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]prazosin from Alpha-1B adrenergic receptor of rat liver membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]prazosin from Alpha-1A adrenergic receptor of rat submaxillary gland membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]prazosin from Alpha-1A adrenergic receptor of rat submaxillary gland membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAlpha-1B adrenergic receptor(Rat)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  3.90nMAssay Description:Displacement of [3H]prazosin from Alpha-1B adrenergic receptor of rat liver membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi: >50nMAssay Description:Compound is evaluated for binding affinity towards recombinant human Dopamine receptor D3 using [3H]spiperone in CHO cells at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetHistamine H1 receptor(Guinea pig)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi: >50nMAssay Description:Compound is evaluated for binding affinity towards Histamine H1 receptor using [3H]pyrilamine in guinea pig lung at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  237nMAssay Description:Compound is evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]-8-OH- -DPAT in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAlpha-2B adrenergic receptor(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  376nMAssay Description:Compound is evaluated for binding affinity towards Alpha-2B adrenergic receptor using [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  449nMAssay Description:Compound is evaluated for binding affinity towards Dopamine receptor D2 using [3H]spiperone in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  449nMAssay Description:Compound is evaluated for binding affinity towards Dopamine receptor D2 using [3H]spiperone in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  451nMAssay Description:Compound is evaluated for binding affinity towards Sigma receptor using [3H]pentazocine in guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50369382(CHEMBL1788223)
Affinity DataKi:  872nMAssay Description:Compound is evaluated for binding affinity towards Alpha-2A adrenergic receptor using [3H]prazosinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed