BDBM50150438 CHEMBL182071::N*4*-[2-(4-Fluoro-phenoxy)-ethyl]-N*2*-(1-phenyl-ethyl)-pyrimidine-2,4-diamine

SMILES CC(Nc1nccc(NCCOc2ccc(F)cc2)n1)c1ccccc1

InChI Key InChIKey=NBZYCPZRCDIPCI-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50150438   

Target5-hydroxytryptamine receptor 7(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50150438(N*4*-[2-(4-Fluoro-phenoxy)-ethyl]-N*2*-(1-phenyl-e...)
Affinity DataKi:  1nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50150438(N*4*-[2-(4-Fluoro-phenoxy)-ethyl]-N*2*-(1-phenyl-e...)
Affinity DataKi:  40nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50150438(N*4*-[2-(4-Fluoro-phenoxy)-ethyl]-N*2*-(1-phenyl-e...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against D2L receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed