BDBM50463433 CHEMBL4243206

SMILES C[Si](C)(O)c1ccc(cc1)N(CCc1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=KYIXMFDHWLZHHB-UHFFFAOYSA-N

Data  2 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50463433   

TargetNuclear receptor subfamily 1 group I member 2(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50463433(CHEMBL4243206)
Affinity DataEC50:  1.40E+4nMAssay Description:Agonist activity at VP16-fused human PXR 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
TargetNuclear receptor ROR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50463433(CHEMBL4243206)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human RORalpha1 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
TargetNuclear receptor ROR-gamma(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50463433(CHEMBL4243206)
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