BDBM50304350 CHEMBL611029::Herbacetin

SMILES Oc1ccc(cc1)-c1oc2c(O)c(O)cc(O)c2c(=O)c1O

InChI Key InChIKey=ZDOTZEDNGNPOEW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50304350   

TargetSialidase(Clostridium perfringens)
Korea Research Institute Of Bioscience And Biotechnology

Curated by ChEMBL
LigandPNGBDBM50304350(CHEMBL611029 | Herbacetin)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of Clostridium perfringens neuraminidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50304350(CHEMBL611029 | Herbacetin)
Affinity DataIC50:  3.30E+4nMAssay Description:Inhibition of SARS-CoV-2 3CL protease expressed in Escherichia coli BL21 (DE3) using DABCYLKTSAVLQSGFRKME-EDANS as substrate preincubated for 1 hr fo...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
University Of Porto

Curated by ChEMBL
LigandPNGBDBM50304350(CHEMBL611029 | Herbacetin)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibition of human liver FBP1 incubated for 5 mins by fluorescence methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed