BDBM50289158 2-Butyl-4-[4-(4-chloro-phenyl)-piperazin-1-yl]-6-piperazin-1-yl-[1,3,5]triazine::CHEMBL354604
SMILES CCCCc1nc(nc(n1)N1CCN(CC1)c1ccc(Cl)cc1)N1CCNCC1
InChI Key InChIKey=HPOMYLIEVFUSDS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289158
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of Cholesteryl ester transfer proteinMore data for this Ligand-Target Pair