BDBM50213251 (rac)-7-hydroxy-2-(4-hydroxy-3-(3-methylbut-2-enyl)phenyl)chroman-4-one::7-Hydroxy-2-[4'-hydroxy-3'-(3-methylbut-2-enyl)phenyl]chroman-4-one::7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chroman-4-one::Abyssinone IV::CHEMBL389924

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(ccc1-[#8])-[#6]-1-[#6]-[#6](=O)-c2ccc(-[#8])cc2-[#8]-1

InChI Key InChIKey=NLTOTZSPOYWSSP-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50213251   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Chosun University

Curated by ChEMBL
LigandPNGBDBM50213251((rac)-7-hydroxy-2-(4-hydroxy-3-(3-methylbut-2-enyl...)
Affinity DataIC50:  2.92E+4nMAssay Description:Inhibition of human recombinant PTP1B assessed as p-nitorphenol production after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50213251((rac)-7-hydroxy-2-(4-hydroxy-3-(3-methylbut-2-enyl...)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of human aromataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50213251((rac)-7-hydroxy-2-(4-hydroxy-3-(3-methylbut-2-enyl...)
Affinity DataIC50:  4.10E+4nMAssay Description:Inhibition of aromatase by fluorimetric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50213251((rac)-7-hydroxy-2-(4-hydroxy-3-(3-methylbut-2-enyl...)
Affinity DataIC50:  6.20E+4nMAssay Description:Inhibition of aromatase by fluorimetric high throughput methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50213251((rac)-7-hydroxy-2-(4-hydroxy-3-(3-methylbut-2-enyl...)
Affinity DataIC50:  600nMAssay Description:Inhibition of aromatase by radiometric methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed