BDBM50289160 2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-4-naphthalen-2-ylmethyl-6-piperazin-1-yl-[1,3,5]triazine::CHEMBL170422

SMILES Clc1ccc(cc1)N1CCN(CC1)c1nc(Cc2ccc3ccccc3c2)nc(n1)N1CCNCC1

InChI Key InChIKey=LYYKUBWDOVGPNT-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 = 50289160   

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

Curated by ChEMBL
LigandPNGBDBM50289160(2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-4-naphthale...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of Cholesteryl ester transfer proteinMore data for this Ligand-Target Pair
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