BDBM50421372 CHEMBL11262

SMILES CCCN(CCC)CC1COc2cccc(OC)c2C1

InChI Key InChIKey=BMXRASUARGEUDH-UHFFFAOYSA-N

Data  6 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 = 50421372   

LigandPNGBDBM50421372(CHEMBL11262)
Affinity DataIC50: 234nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor by displacement of [3H]8-OH-DPAT.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

TargetD(2) dopamine receptor(Human)TBA
LigandPNGBDBM50421372(CHEMBL11262)
Affinity DataIC50: 2.57E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 by displacement of [3H]-Raclopride.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

LigandPNGBDBM50421372(CHEMBL11262)
Affinity DataIC50: 1.58E+4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor by displacement of [3H]ketanserinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

LigandPNGBDBM50421372(CHEMBL11262)
Affinity DataIC50: 2.29E+4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1B receptor by displacement of [3H]5-HT.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

LigandPNGBDBM50421372(CHEMBL11262)
Affinity DataIC50: 3.39E+4nMAssay Description:Compound was evaluated for the binding affinity towards 5-hydroxytryptamine 2C receptor by displacement of [3H]-KetanserinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article

TargetD(1A) dopamine receptor(Human)TBA
LigandPNGBDBM50421372(CHEMBL11262)
Affinity DataIC50: 3.47E+4nMAssay Description:Compound was evaluated for the binding affinity towards Dopamine receptor D1 by displacement of [3H]raclopride.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article