BDBM50463434 CHEMBL3781118

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

InChI Key InChIKey=BFSZGLRGQFVSKC-UHFFFAOYSA-N

Data  1 IC50  1 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 = 50463434   

TargetNuclear receptor ROR-gamma(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50463434(CHEMBL3781118)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human RORgamma1 expressed in HEK293 cells after 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
LigandPNGBDBM50463434(CHEMBL3781118)
Affinity DataEC50:  8nMAssay Description:Activation of human PXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed