BDBM50375936 CHEMBL260907

SMILES CCOc1ccccc1N1CCN(CCCC(=O)NCc2nc3ccc(F)cc3c(=O)n2-c2ccccc2)CC1

InChI Key InChIKey=KOJCGDRJEPIJRS-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50375936   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)
Affinity DataIC50:  12nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)
Affinity DataIC50:  500nMAssay Description:Binding affinity at 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)
Affinity DataIC50:  12.0nMAssay Description:Inhibition of 5HT7 receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)
Affinity DataIC50:  1.60E+3nMAssay Description:Binding affinity at 5HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)
Affinity DataIC50:  1.00E+3nMAssay Description:Binding affinity at dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Institute Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity at 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed