null

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

InChI Key InChIKey=CYSHNJQMYORNJI-YUVXSKOASA-N

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539730   

TargetEstrogen receptor(Homo sapiens (Human))
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50539730(Ferutinin | Jaeschkeanadiol P-Hydroxybenzoate)copy SMILEScopy InChI
Affinity DataIC50: 33nMAssay Description:Inhibition of ligand binding to ERalpha (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair