BDBM50150426 CHEMBL182006::N-[2-(4-Fluoro-phenyl)-ethyl]-N''-((S)-1-phenyl-ethyl)-pyridine-3,5-diamine
SMILES C[C@H](Nc1cncc(NCCc2ccc(F)cc2)c1)c1ccccc1
InChI Key InChIKey=MXLZYJMFANQLHO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150426
Target5-hydroxytryptamine receptor 7(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 16nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair