BDBM50600999 CHEMBL5192460

SMILES OC(c1ccc(cc1)N(C(F)(F)F)S(=O)(=O)c1ccccc1)(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=NVKWDEFHOMJOQR-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50600999   

TargetOxysterols receptor LXR-alpha(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50600999(CHEMBL5192460)
Affinity DataEC50:  80nMAssay Description:Agonist activity at human LXR-alpha expressed in CHO-K1 cells by PathHunter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetOxysterols receptor LXR-beta(Human)
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50600999(CHEMBL5192460)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human LXR-beta expressed in CHO-K1 cells by PathHunter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed