null

SMILES Oc1ccc(cc1)[C@@H]1CC(=O)c2ccc(O)cc2O1

InChI Key InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N

PDB links: 6 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50241408   

TargetAromatase(Homo sapiens (Human))
UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales

Curated by ChEMBL
LigandPNGBDBM50241408((2S)-liquiritigenin | 7-HYDROXY-2-(4-HYDROXY-PHENY...)copy SMILEScopy InChI
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human aromatase in placental microsomesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2WCCPubMed
TargetAromatase(Homo sapiens (Human))
UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales

Curated by ChEMBL
LigandPNGBDBM50241408((2S)-liquiritigenin | 7-HYDROXY-2-(4-HYDROXY-PHENY...)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:Inhibition of human aromatase by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4JN9PubMed