BDBM50150435 CHEMBL182561::N-(2-Phenoxy-ethyl)-N''-((S)-1-phenyl-ethyl)-pyridine-2,6-diamine

SMILES C[C@H](Nc1cccc(NCCOc2ccccc2)n1)c1ccccc1

InChI Key InChIKey=HIQDKLJUYSKSDB-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 = 50150435   

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

Curated by ChEMBL
LigandPNGBDBM50150435(N-(2-Phenoxy-ethyl)-N''-((S)-1-phenyl-ethyl)-pyrid...)
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