BDBM50031369 CHEMBL3358505

SMILES O=C(NCCCCN1CCN(CC1)c1ccccc1)[C@H]1CCc2ccccc2N1

InChI Key InChIKey=CLTAQMJYOUARDB-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50031369   

Target5-hydroxytryptamine receptor 1A(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50031369(CHEMBL3358505)
Affinity DataKi:  9.90nMAssay Description:Binding affinity to 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50031369(CHEMBL3358505)
Affinity DataKi:  50nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50031369(CHEMBL3358505)
Affinity DataKi:  73nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50031369(CHEMBL3358505)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to 5HT2C receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50031369(CHEMBL3358505)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed