BDBM50289151 2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-4-phenyl-6-piperazin-1-yl-[1,3,5]triazine::CHEMBL366889

SMILES Clc1ccc(cc1)N1CCN(CC1)c1nc(nc(n1)-c1ccccc1)N1CCNCC1

InChI Key InChIKey=YRDQFPRQQBZAHN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289151   

TargetCholesteryl ester transfer protein(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289151(2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-4-phenyl-6-...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of Cholesteryl ester transfer proteinMore data for this Ligand-Target Pair
In DepthDetails Article