BDBM50150437 CHEMBL184789::N-[2-(4-Fluoro-phenoxy)-ethyl]-N''-((S)-1-phenyl-ethyl)-pyridine-3,5-diamine

SMILES C[C@H](Nc1cncc(NCCOc2ccc(F)cc2)c1)c1ccccc1

InChI Key InChIKey=WZOLAPLLOXSNMF-INIZCTEOSA-N

Data  3 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 3 hits for monomerid = 50150437   

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

Curated by ChEMBL
LigandPNGBDBM50150437(CHEMBL184789 | N-[2-(4-Fluoro-phenoxy)-ethyl]-N''-...)
Affinity DataKi:  4nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50150437(CHEMBL184789 | N-[2-(4-Fluoro-phenoxy)-ethyl]-N''-...)
Affinity DataKi:  476nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50150437(CHEMBL184789 | N-[2-(4-Fluoro-phenoxy)-ethyl]-N''-...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against D2L receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed