BDBM50150415 CHEMBL360374::N-(2-Phenoxy-ethyl)-N''-((R)-1-phenyl-ethyl)-[1,3,5]triazine-2,4,6-triamine

SMILES C[C@@H](Nc1nc(N)nc(NCCOc2ccccc2)n1)c1ccccc1

InChI Key InChIKey=PIUOACOVBKELNG-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 = 50150415   

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

Curated by ChEMBL
LigandPNGBDBM50150415(N-(2-Phenoxy-ethyl)-N''-((R)-1-phenyl-ethyl)-[1,3,...)
Affinity DataKi: >1.00E+3nMAssay 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