BDBM50578767 CHEMBL4876714

SMILES CC(C)c1cc(c(Cl)cc1F)-c1ccc(cc1CN1[C@@H](C)[C@H](OC1=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=RIYNILFKRCWZEO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50578767   

LigandPNGBDBM50578767(CHEMBL4876714)
Affinity DataEC50:  7.50E+3nMAssay Description:Transactivation of PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetCholesteryl ester transfer protein(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50578767(CHEMBL4876714)
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant CETP (unknown origin) assessed as inhibition of transfer of [3H]cholesteryl oleate or [3H]triolein using exogenous LDL and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed