BDBM50031461 CHEMBL3358492

SMILES COc1cccc(c1)N1CCN(CCCCNC(=O)c2cc3ccccc3o2)CC1

InChI Key InChIKey=MBKIFLFRYIEMRC-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 = 50031461   

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

Curated by ChEMBL
LigandPNGBDBM50031461(CHEMBL3358492)
Affinity DataKi:  8.80nMAssay 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
LigandPNGBDBM50031461(CHEMBL3358492)
Affinity DataKi:  17nMAssay 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
LigandPNGBDBM50031461(CHEMBL3358492)
Affinity DataKi:  40nMAssay 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
LigandPNGBDBM50031461(CHEMBL3358492)
Affinity DataKi:  173nMAssay 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
LigandPNGBDBM50031461(CHEMBL3358492)
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