BDBM50031363 CHEMBL3358501

SMILES O=C(NCCCCN1CCN(CC1)c1ccccc1)c1ccc2ccccc2n1

InChI Key InChIKey=QOYFIOFBKVQOQW-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50031363   

TargetD(3) dopamine receptor(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50031363(CHEMBL3358501)
Affinity DataKi:  61nMAssay 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 1A(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50031363(CHEMBL3358501)
Affinity DataKi:  94nMAssay 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
LigandPNGBDBM50031363(CHEMBL3358501)
Affinity DataKi:  98nMAssay 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
Target5-hydroxytryptamine receptor 2C(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50031363(CHEMBL3358501)
Affinity DataKi:  475nMAssay 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
LigandPNGBDBM50031363(CHEMBL3358501)
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