BDBM50118053 1,1,1-Trifluoro-3-{(3-phenoxy-phenyl)-[3-(3,3,3-trifluoro-2-hydroxy-propoxy)-benzyl]-amino}-propan-2-ol::CHEMBL129440

SMILES OC(COc1cccc(CN(CC(O)C(F)(F)F)c2cccc(Oc3ccccc3)c2)c1)C(F)(F)F

InChI Key InChIKey=FLEYCLDNGGOMOJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50118053   

TargetCholesteryl ester transfer protein(Human)
Universidade Federal Da Bahia

Curated by ChEMBL
LigandPNGBDBM50118053(1,1,1-Trifluoro-3-{(3-phenoxy-phenyl)-[3-(3,3,3-tr...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Universidade Federal Da Bahia

Curated by ChEMBL
LigandPNGBDBM50118053(1,1,1-Trifluoro-3-{(3-phenoxy-phenyl)-[3-(3,3,3-tr...)
Affinity DataIC50: 1.30E+3nMAssay Description:Concentration required for 50% inhibition of cholesteryl ester transfer protein in presence of buffer.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Universidade Federal Da Bahia

Curated by ChEMBL
LigandPNGBDBM50118053(1,1,1-Trifluoro-3-{(3-phenoxy-phenyl)-[3-(3,3,3-tr...)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of cholesteryl ester transfer protein in presence of human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed