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
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
Chosun University
Curated by ChEMBL
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
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of human aromataseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of aromatase by fluorimetric methodMore data for this Ligand-Target Pair
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of aromatase by fluorimetric high throughput methodMore data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of aromatase by radiometric methodMore data for this Ligand-Target Pair