BDBM50289153 4-(2-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-6-piperazin-1-yl-[1,3,5]triazin-2-ylamino}-ethyl)-benzene-1,2-diol::CHEMBL174248
SMILES Oc1ccc(CCNc2nc(nc(n2)N2CCN(CC2)c2ccc(Cl)cc2)N2CCNCC2)cc1O
InChI Key InChIKey=ASUBAUGMSFNRFP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289153
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Cholesteryl ester transfer proteinMore data for this Ligand-Target Pair