null

SMILES Oc1ccc(cc1)-c1cc(=O)c2cc(O)ccc2o1

InChI Key InChIKey=FFULTBKXWHYHFQ-UHFFFAOYSA-N

  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 7 hits for monomerid = 76563   

TargetCaspase-3(Human)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76563(2-(4-hydroxyphenyl)-6-oxidanyl-chromen-4-one | 6-h...)copy SMILEScopy InChI
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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4GZTPCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76563(2-(4-hydroxyphenyl)-6-oxidanyl-chromen-4-one | 6-h...)copy SMILEScopy InChI
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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2MS3R7HPCBioAssay
TargetSentrin-specific protease 6(Human)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76563(2-(4-hydroxyphenyl)-6-oxidanyl-chromen-4-one | 6-h...)copy SMILEScopy InChI
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 DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1H10PCBioAssay
TargetInositol polyphosphate multikinase(Human)
National Institute of Environmental Health Sciences

Curated by ChEMBL
LigandPNGBDBM76563(2-(4-hydroxyphenyl)-6-oxidanyl-chromen-4-one | 6-h...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3WRWPubMed
TargetAldo-keto reductase family 1 member B1(Rat)
INIFTA (UNLP, CCT La Plata-CONICET)

Curated by ChEMBL
LigandPNGBDBM76563(2-(4-hydroxyphenyl)-6-oxidanyl-chromen-4-one | 6-h...)copy SMILEScopy InChI
Affinity DataIC50: 5.25E+3nMAssay Description:Inhibition of rat lens aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2862HQJPubMed
TargetInositol hexakisphosphate kinase 2(Human)
National Institute of Environmental Health Sciences

Curated by ChEMBL
LigandPNGBDBM76563(2-(4-hydroxyphenyl)-6-oxidanyl-chromen-4-one | 6-h...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3WRWPubMed
TargetTyrosine-protein kinase Lck(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM76563(2-(4-hydroxyphenyl)-6-oxidanyl-chromen-4-one | 6-h...)copy SMILEScopy InChI
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J966CCPubMed