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BDBM50304350 CHEMBL611029::Herbacetin

SMILES: c1cc(ccc1C2=C(C(=O)c3c(cc(c(c3O2)O)O)O)O)O

InChI Key: InChIKey=ZDOTZEDNGNPOEW-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50304350   
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
Fructose-1,6-bisphosphatase 1


(Human)
BDBM50304350
PNG
(Herbacetin | CHEMBL611029)
GoogleScholar
UniChem
n/an/a 8.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Replicase polyprotein 1ab


(2019-nCoV)
BDBM50304350
PNG
(Herbacetin | CHEMBL611029)
GoogleScholar
UniChem
n/an/a 3.30E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sialidase


(Clostridium perfringens)
BDBM50304350
PNG
(Herbacetin | CHEMBL611029)
GoogleScholar
UniChem
n/an/a 1.40E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair