BDBM50150440 CHEMBL359725::N-(2-Phenoxy-ethyl)-N''-((S)-1-phenyl-ethyl)-pyridine-3,5-diamine
SMILES C[C@H](Nc1cncc(NCCOc2ccccc2)c1)c1ccccc1
InChI Key InChIKey=OMBMYCGDSUHZOT-KRWDZBQOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150440
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 4nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair