BDBM50443605 CHEMBL3092197

SMILES CC(C)(C1CCN(CC1)C(=O)c1ccc(cc1OC(F)(F)F)S(C)(=O)=O)S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=YUAUQYXSYMIINF-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50443605   

TargetNuclear receptor subfamily 1 group I member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50443605(CHEMBL3092197)
Affinity DataEC50: >3.00E+4nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed