BDBM50035883 CHEMBL3361027

SMILES CC(C)CN(CCc1ccccc1)S(=O)(=O)c1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=CLANWEBWPUWEFS-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 = 50035883   

TargetNuclear receptor ROR-gamma(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50035883(CHEMBL3361027)
Affinity DataIC50: 37nMAssay Description:Displacement of [3H]25-hydroxycholesterol from human RORc-LBD expressed in bacterial expression system after 3 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetNuclear receptor ROR-gamma(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50035883(CHEMBL3361027)
Affinity DataEC50:  1.00E+3nMAssay Description:Inverse agonist activity at N-terminal 6xHis-tagged human RORc ligand binding domain expressed in bacterial expression system assessed as inhibition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed