BDBM50213239 7-Hydroxy-2-[4'-methoxy-3'-(3-methylbut-2-enyl)phenyl]chroman-4-one::7-hydroxy-2-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]chroman-4-one::CHEMBL229789

SMILES COc1ccc(C2CC(=O)c3ccc(O)cc3O2)cc1CC=C(C)C

InChI Key InChIKey=YUOLVNYZKGHGRK-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50213239   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213239BDBM50213239(7-Hydroxy-2-[4'-methoxy-3'-(3-methylbut-2-enyl)phe...)
Affinity DataIC50: 4.08E+3nMAssay Description:Inhibition of human aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Chosun University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50213239BDBM50213239(7-Hydroxy-2-[4'-methoxy-3'-(3-methylbut-2-enyl)phe...)
Affinity DataIC50: 1.65E+4nMAssay Description:Inhibition of human recombinant PTP1B assessed as p-nitorphenol production after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed