BDBM50600567 CHEMBL5196110

SMILES C[Si](C)(CCO)c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=NHYBMDOXHHUKTA-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50600567   

TargetOxysterols receptor LXR-alpha(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandPNGBDBM50600567(CHEMBL5196110)
Affinity DataEC50:  1.46E+3nMAssay Description:Agonist activity against human LXRalpha expressed in human HEK293T cells co-expressing CMX-GAL4N-hLXRalpha incubated for 24 hrs by reporter gene assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetOxysterols receptor LXR-beta(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandPNGBDBM50600567(CHEMBL5196110)
Affinity DataEC50:  1.73E+3nMAssay Description:Agonist activity against human LXRbeta expressed in human HEK293T cells co-expressing CMX-GAL4N-hLXRbeta incubated for 24 hrs by reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed