BDBM50347619 CHEMBL1649712::Solomonsterol A

SMILES C[C@H](CCCOS([O-])(=O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](OS([O-])(=O)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OS([O-])(=O)=O

InChI Key InChIKey=BZAVQOLQKSXVSH-CJEGRPCNSA-K

Data  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 1 hit for monomerid = 50347619   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Universita Di Napoli Federico Ii

Curated by ChEMBL
LigandPNGBDBM50347619(CHEMBL1649712 | Solomonsterol A)
Affinity DataEC50:  5.20E+3nMAssay Description:Transactivation of human PXR expressed in HepG2 cells after 18 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed