BDBM50289152 2-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-6-piperazin-1-yl-[1,3,5]triazin-2-yl}-1,2,3,4-tetrahydro-isoquinoline::CHEMBL366848
SMILES Clc1ccc(cc1)N1CCN(CC1)c1nc(nc(n1)N1CCc2ccccc2C1)N1CCNCC1
InChI Key InChIKey=QTYLIMJBHPKKQA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289152
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Cholesteryl ester transfer proteinMore data for this Ligand-Target Pair