BDBM50612249 CHEMBL5283048

SMILES [H][C@@]12C(CC(C)=CC[C@@]1(C)CC[C@@]2(O)C(C)C)OC(=O)c1ccc(O)cc1

InChI Key InChIKey=CYSHNJQMYORNJI-UHFFFAOYSA-N

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 = 50612249   

LigandPNGBDBM50612249(CHEMBL5283048)
Affinity DataEC50:  1.30E+4nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed