BDBM50375943 CHEMBL261434

SMILES Cc1cccc(N2CCN(CCCC(=O)NCc3nc4ccc(F)cc4c(=O)n3-c3ccccc3)CC2)c1C

InChI Key InChIKey=XITNJWUZFRCEAM-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50375943   

Target5-hydroxytryptamine receptor 7(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50375943(CHEMBL261434)
Affinity DataIC50: 55.0nMAssay 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 7(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50375943(CHEMBL261434)
Affinity DataIC50: 55nMAssay 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 2C(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375943(CHEMBL261434)
Affinity DataIC50: 80nMAssay Description:Binding affinity at 5HT2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375943(CHEMBL261434)
Affinity DataIC50: 220nMAssay Description:Binding affinity at 5HT1A 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
LigandPNGBDBM50375943(CHEMBL261434)
Affinity DataIC50: 420nMAssay Description:Binding affinity at 5HT2A 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
LigandPNGBDBM50375943(CHEMBL261434)
Affinity DataIC50: 4.00E+3nMAssay 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