BDBM50119870 2-{2-[4-(2-Chloro-benzyl)-piperazin-1-yl]-ethylsulfanyl}-5-(4-methoxy-benzyl)-pyrimidine-4,6-diamine::CHEMBL324892
SMILES COc1ccc(Cc2c(N)nc(SCCN3CCN(Cc4ccccc4Cl)CC3)nc2N)cc1
InChI Key InChIKey=JPFVFHVECUBAMC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50119870
Affinity DataKi: 5.70nMAssay Description:Affinity for 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Affinity for 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair