BDBM50150419 CHEMBL185560::N-[1-(4-Fluoro-phenyl)-ethyl]-N''-(2-pyridin-4-yl-ethyl)-[1,3,5]triazine-2,4,6-triamine
SMILES CC(Nc1nc(N)nc(NCCc2ccncc2)n1)c1ccc(F)cc1
InChI Key InChIKey=NFJUKKVDNNPUPA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150419
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: >1.00E+3nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair
