BDBM50118048 3-((3-cyclopropylbenzyl)(3-phenoxyphenyl)amino)-1,1,1-trifluoropropan-2-ol::3-[(3-Cyclopropyl-benzyl)-(3-phenoxy-phenyl)-amino]-1,1,1-trifluoro-propan-2-ol::CHEMBL127477

SMILES OC(CN(Cc1cccc(c1)C1CC1)c1cccc(Oc2ccccc2)c1)C(F)(F)F

InChI Key InChIKey=KIBKXORMJPVXKP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50118048   

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

Curated by ChEMBL
LigandPNGBDBM50118048(3-((3-cyclopropylbenzyl)(3-phenoxyphenyl)amino)-1,...)
Affinity DataIC50:  1.00E+3nMAssay Description:Concentration required for 50% inhibition of cholesteryl ester transfer protein in presence of buffer.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholesteryl ester transfer protein(Oryctolagus cuniculus)
Al-Zaytoonah Private University Of Jordan

Curated by ChEMBL
LigandPNGBDBM50118048(3-((3-cyclopropylbenzyl)(3-phenoxyphenyl)amino)-1,...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of CETP in rabbit serum after 1 hr by fluorescent cholesteryl esters transfer assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholesteryl ester transfer protein(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50118048(3-((3-cyclopropylbenzyl)(3-phenoxyphenyl)amino)-1,...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of CETPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed