BDBM50421590 CHEMBL331188

SMILES CN(C)CC1CC2N(O1)c1ccccc1Cc1ncccc21

InChI Key InChIKey=VPZDYZMLWKUTOB-UHFFFAOYSA-N

Data  11 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50421590   

Target5-hydroxytryptamine receptor 2C(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 912nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 17nMAssay Description:Binding affinity against Histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against Dopamine receptor D2LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against 5-HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetAlpha-2A adrenergic receptor(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetBeta-3 adrenergic receptor(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against Alpha-3A adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against 5-HT1D receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against 5-HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50421590(CHEMBL331188)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity against Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed