BDBM50150443 CHEMBL182938::N-Phenethyl-N''-((S)-1-phenyl-ethyl)-benzene-1,3-diamine

SMILES C[C@H](Nc1cccc(NCCc2ccccc2)c1)c1ccccc1

InChI Key InChIKey=FHAOKBICXXQPQW-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 = 50150443   

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

Curated by ChEMBL
LigandPNGBDBM50150443(N-Phenethyl-N''-((S)-1-phenyl-ethyl)-benzene-1,3-d...)
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