BDBM50011175 CHEMBL3260313

SMILES CN1CCN(CC1)c1cccc2cc(cnc12)S(=O)(=O)c1cccc(F)c1

InChI Key InChIKey=PXVJEDOZGDZJQY-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50011175   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50011175(CHEMBL3260313)
Affinity DataKi:  0.160nMAssay Description:Binding affinity to human recombinant 5-HT2A assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50011175(CHEMBL3260313)
Affinity DataKi:  0.340nMAssay Description:Displacement of [3H]-LSD from human 5-HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50011175(CHEMBL3260313)
Affinity DataKi:  0.390nMAssay Description:Displacement of [125I]-R-O-DOI from human 5-HT2A receptor expressed in CHO-K1 cells by by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50011175(CHEMBL3260313)
Affinity DataKi:  0.790nMAssay Description:Binding affinity to human recombinant 5-HT6 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed