BDBM50414579 CHEMBL564948

SMILES CN(CCN1CCN(C1=O)c1ccc(C)cc1)C[C@@]12CC[C@@H](CC1)C2(C)C

InChI Key InChIKey=VLOIKNXQTLFVIH-UHFFFAOYSA-N

Data  4 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 6 hits for monomerid = 50414579   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414579(CHEMBL564948)
Affinity DataIC50: 2.51E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG channel by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414579(CHEMBL564948)
Affinity DataIC50: 2.51E+3nMAssay Description:Displacement of [3H]dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414579(CHEMBL564948)
Affinity DataKi:  25.1nMAssay Description:Antagonist activity at human D3 receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414579(CHEMBL564948)
Affinity DataKi:  25.1nMAssay Description:Binding affinity to human DRD3 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414579(CHEMBL564948)
Affinity DataKi:  1.00E+3nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Cancer Therapeutics

Curated by ChEMBL
LigandPNGBDBM50414579(CHEMBL564948)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to human DRD2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed