BDBM50150445 CHEMBL180087::N-Phenethyl-N''-((S)-1-phenyl-ethyl)-pyrimidine-4,6-diamine

SMILES C[C@H](Nc1cc(NCCc2ccccc2)ncn1)c1ccccc1

InChI Key InChIKey=ZGNLRIPVMAAYNK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50150445   

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

Curated by ChEMBL
LigandPNGBDBM50150445(N-Phenethyl-N''-((S)-1-phenyl-ethyl)-pyrimidine-4,...)
Affinity DataKi:  33nMAssay 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