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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289152   

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

Curated by ChEMBL
LigandPNGBDBM50289152(2-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-6-pipera...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of Cholesteryl ester transfer proteinMore data for this Ligand-Target Pair
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