BDBM50150444 CHEMBL185437::N*2*-[2-(4-Fluoro-phenyl)-ethyl]-N*4*-(1-phenyl-ethyl)-pyrimidine-2,4-diamine

SMILES CC(Nc1ccnc(NCCc2ccc(F)cc2)n1)c1ccccc1

InChI Key InChIKey=PPEZSQYCONEEIA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150444   

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

Curated by ChEMBL
LigandPNGBDBM50150444(CHEMBL185437 | N*2*-[2-(4-Fluoro-phenyl)-ethyl]-N*...)
Affinity DataKi:  6nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed