BDBM50527522 CHEMBL4441887

SMILES C\C(CC\C=C(/C)C([O-])=O)=C/CC\C(C)=C\CC[C@]1(C)CCc2cc(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C([O-])=O)cc(C)c2O1

InChI Key InChIKey=ZFOZRPASCFYCCT-UHFFFAOYSA-L

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 = 50527522   

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

Curated by ChEMBL
LigandPNGBDBM50527522(CHEMBL4441887)
Affinity DataEC50:  1.70E+4nMAssay Description:Agonist activity at His-tagged PXR-LBD/SRC-1p (unknown origin) expressed in Escherichia coli BL21(DE3) by coactivator recruitment based Alpha-screen ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed