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
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
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 6nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair