BDBM50421375 CHEMBL275481

SMILES CCCN1CCN(Cc2ccccc2)CC11COc2cccc(OC)c2C1

InChI Key InChIKey=WXEAKHMDZXZNIZ-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50421375   

LigandPNGBDBM50421375(CHEMBL275481)
Affinity DataIC50: 1.58E+4nMAssay 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

LigandPNGBDBM50421375(CHEMBL275481)
Affinity DataIC50: 2.45E+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

LigandPNGBDBM50421375(CHEMBL275481)
Affinity DataIC50: 3.55E+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

LigandPNGBDBM50421375(CHEMBL275481)
Affinity DataIC50: 3.89E+4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2C receptor by displacement of [3H]N-methyl-mesulergineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article