BDBM50150436 CHEMBL181950::N*4*-Phenethyl-N*2*-((S)-1-phenyl-ethyl)-pyridine-2,4-diamine

SMILES C[C@H](Nc1cc(NCCc2ccccc2)ccn1)c1ccccc1

InChI Key InChIKey=BPKDAINQAYPEGU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150436   

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

Curated by ChEMBL
LigandPNGBDBM50150436(N*4*-Phenethyl-N*2*-((S)-1-phenyl-ethyl)-pyridine-...)
Affinity DataKi:  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