BDBM50375919 CHEMBL406221

SMILES CCOc1ccccc1N1CCN(CCCC(=O)NCc2nc3ccc(F)cc3c(=O)n2-c2ccc(OC)cc2)CC1

InChI Key InChIKey=DBJFBHNMHQIBDU-UHFFFAOYSA-N

Data  6 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50375919   

Target5-hydroxytryptamine receptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375919(CHEMBL406221)
Affinity DataIC50: 16nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375919(CHEMBL406221)
Affinity DataIC50: 16nMAssay Description:Inhibition of 5HT7 receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375919(CHEMBL406221)
Affinity DataIC50: 120nMAssay Description:Binding affinity at 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375919(CHEMBL406221)
Affinity DataIC50: 140nMAssay Description:Binding affinity at dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375919(CHEMBL406221)
Affinity DataIC50: 7.90E+3nMAssay Description:Binding affinity at 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375919(CHEMBL406221)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed