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BDBM50202558 5,6,2',6'-tetramethoxyflavone::CHEMBL375582

SMILES: COc1ccc2oc(cc(=O)c2c1OC)-c1c(OC)cccc1OC

InChI Key: InChIKey=PBQMALAAFQMDSP-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50202558   
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
Ornithine decarboxylase


(Human)
BDBM50202558
PNG
(5,6,2',6'-tetramethoxyflavone | CHEMBL375582)
GoogleScholar
UniChem
n/an/a 3.40E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair