BindingDB logo
myBDB logout

BDBM26659 7,3-dihydroxyflavone::7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one

SMILES: c1cc(cc(c1)O)C2=CC(=O)c3ccc(cc3O2)O

InChI Key: InChIKey=DYARIVMCYYQNNQ-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 26659   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine/threonine-protein kinase pim-1


(Human)
BDBM26659
PNG
(7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one | 7...)
GoogleScholar
UniChem
n/an/a 4.52E+3n/an/an/an/a7.030


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase pim-1


(Human)
BDBM26659
PNG
(7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one | 7...)
GoogleScholar
UniChem
n/an/a 4.57E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase Lck


(Human)
BDBM26659
PNG
(7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one | 7...)
GoogleScholar
UniChem
n/an/a 3.93E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase 1


(Human)
BDBM26659
PNG
(7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one | 7...)
GoogleScholar
UniChem
n/an/a 9.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase tankyrase-2


(Human)
BDBM26659
PNG
(7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one | 7...)
GoogleScholar
UniChem
n/an/a 620n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Poly [ADP-ribose] polymerase tankyrase-1


(Human)
BDBM26659
PNG
(7-hydroxy-2-(3-hydroxyphenyl)-4H-chromen-4-one | 7...)
GoogleScholar
UniChem
n/an/a 280n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair