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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 76563   

TargetCaspase-3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76563(cid_182362 | MLS001049030 | 6-hydroxy-2-(4-hydroxy...)
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
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76563(cid_182362 | MLS001049030 | 6-hydroxy-2-(4-hydroxy...)
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
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76563(cid_182362 | MLS001049030 | 6-hydroxy-2-(4-hydroxy...)
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
In Depth
Date in BDB:
8/1/2011
Entry Details
PCBioAssay
TargetTyrosine-protein kinase Lck(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM76563(cid_182362 | MLS001049030 | 6-hydroxy-2-(4-hydroxy...)
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Inifta (Unlp, Cct La Plata-Conicet)

Curated by ChEMBL
LigandPNGBDBM76563(cid_182362 | MLS001049030 | 6-hydroxy-2-(4-hydroxy...)
Affinity DataIC50: 5.25E+3nMAssay Description:Inhibition of rat lens aldose reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetInositol hexakisphosphate kinase 2(Human)
National Institute of Environmental Health Sciences

Curated by ChEMBL
LigandPNGBDBM76563(cid_182362 | MLS001049030 | 6-hydroxy-2-(4-hydroxy...)
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
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetInositol polyphosphate multikinase(Human)
National Institute of Environmental Health Sciences

Curated by ChEMBL
LigandPNGBDBM76563(cid_182362 | MLS001049030 | 6-hydroxy-2-(4-hydroxy...)
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
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed