BDBM50324098 CHEMBL1214891::N-(Benzofuran-2-ylmethyl)-N'-(4'-(2''-fluoroethoxy)benzyl)-piperazine

SMILES FC(F)CCOc1ccc(CN2CCN(Cc3cc4ccccc4o3)CC2)cc1

InChI Key InChIKey=WDONHKNAYNXFMH-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50324098   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of Sydney

Curated by ChEMBL
LigandPNGBDBM50324098(CHEMBL1214891 | N-(Benzofuran-2-ylmethyl)-N'-(4'-(...)
Affinity DataKi:  2.60nMAssay Description:Displacement of [3H]pentazocine from sigma1 receptor in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of Sydney

Curated by ChEMBL
LigandPNGBDBM50324098(CHEMBL1214891 | N-(Benzofuran-2-ylmethyl)-N'-(4'-(...)
Affinity DataKi:  96nMAssay Description:Binding affinity to 5HT2BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Sydney

Curated by ChEMBL
LigandPNGBDBM50324098(CHEMBL1214891 | N-(Benzofuran-2-ylmethyl)-N'-(4'-(...)
Affinity DataKi:  2.44E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Human)
University of Sydney

Curated by ChEMBL
LigandPNGBDBM50324098(CHEMBL1214891 | N-(Benzofuran-2-ylmethyl)-N'-(4'-(...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to dopamine D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed