BDBM50150442 CHEMBL182070::N*4*-Phenethyl-N*2*-(1-phenyl-ethyl)-pyrimidine-2,4-diamine
SMILES CC(Nc1nccc(NCCc2ccccc2)n1)c1ccccc1
InChI Key InChIKey=FEVHVFVCJQOZKJ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150442
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