BDBM50150411 CHEMBL180946::N-[2-(4-Fluoro-phenoxy)-ethyl]-N''-[(R)-1-(4-fluoro-phenyl)-ethyl]-[1,3,5]triazine-2,4,6-triamine

SMILES C[C@@H](Nc1nc(N)nc(NCCOc2ccc(F)cc2)n1)c1ccc(F)cc1

InChI Key InChIKey=UNUSDSJWMRJMCT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50150411   

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

Curated by ChEMBL
LigandPNGBDBM50150411(N-[2-(4-Fluoro-phenoxy)-ethyl]-N''-[(R)-1-(4-fluor...)
Affinity DataKi:  36nMAssay 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