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

  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 = 50289153   

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

Curated by ChEMBL
LigandPNGBDBM50289153(4-(2-{4-[4-(4-Chloro-phenyl)-piperazin-1-yl]-6-pip...)
Affinity DataIC50:  2.10E+4nMAssay Description:Inhibition of Cholesteryl ester transfer proteinMore data for this Ligand-Target Pair
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