BDBM76563 2-(4-hydroxyphenyl)-6-oxidanyl-chromen-4-one::6-hydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one::6-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one::6-hydroxy-2-(4-hydroxyphenyl)chromen-4-one::6-hydroxy-2-(4-hydroxyphenyl)chromone::MLS001049030::SMR000024483::cid_182362
SMILES Oc1ccc(cc1)-c1cc(=O)c2cc(O)ccc2o1
InChI Key InChIKey=FFULTBKXWHYHFQ-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 76563
Affinity DataIC50: 1.68E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.16E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetSentrin-specific protease 6(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 8.77E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Rat)
Inifta (Unlp, Cct La Plata-Conicet)
Curated by ChEMBL
Inifta (Unlp, Cct La Plata-Conicet)
Curated by ChEMBL
Affinity DataIC50: 5.25E+3nMAssay Description:Inhibition of rat lens aldose reductaseMore data for this Ligand-Target Pair
TargetInositol hexakisphosphate kinase 2(Human)
National Institute of Environmental Health Sciences
Curated by ChEMBL
National Institute of Environmental Health Sciences
Curated by ChEMBL
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of human IP6K2 using insP6 as substrate preincubated for 15 mins followed by substrate and measured after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair
TargetInositol polyphosphate multikinase(Human)
National Institute of Environmental Health Sciences
Curated by ChEMBL
National Institute of Environmental Health Sciences
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human IPMK using insP3 as substrate preincubated for 15 mins followed by substrate and measured after 30 mins by TR-FRET assayMore data for this Ligand-Target Pair