null

SMILES [#6]-[#8]-c1cc(-[#8])c2c(oc3cc(-[#8])c(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c3c2=O)c1C([#6])([#6])[#6]=[#6]

InChI Key InChIKey=UIIGEZZURHDEDK-UHFFFAOYSA-N

  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 5 hits for monomerid = 50175019   

TargetSialidase(Clostridium perfringens)
Graduate School of Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50175019(2,3,8-trihydroxy-6-methoxy-1-(3-methylbut-2-enyl)-...)copy SMILEScopy InChI
Affinity DataKi:  143nMAssay Description:Competitive inhibition of Clostridium perfringens neuraminidase by Lineweaver-Burke plot and Dixon plotMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69KG5PubMed
TargetSialidase(Clostridium perfringens)
Graduate School of Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50175019(2,3,8-trihydroxy-6-methoxy-1-(3-methylbut-2-enyl)-...)copy SMILEScopy InChI
Affinity DataKi:  436nMAssay Description:Apparent binding affinity at Clostridium perfringens neuraminidase by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69KG5PubMed
TargetSterol O-acyltransferase 1(Homo sapiens (Human))
National Research Laboratory of Lipid Metabolism and Atherosclerosis

Curated by ChEMBL
LigandPNGBDBM50175019(2,3,8-trihydroxy-6-methoxy-1-(3-methylbut-2-enyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 5.76E+4nMAssay Description:Inhibition of human ACAT1 expressed in Hi5 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6K0RPubMed
TargetSialidase(Clostridium perfringens)
Graduate School of Gyeongsang National University

Curated by ChEMBL
LigandPNGBDBM50175019(2,3,8-trihydroxy-6-methoxy-1-(3-methylbut-2-enyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 278nMAssay Description:Inhibition of Clostridium perfringens neuraminidase by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69KG5PubMed
TargetSterol O-acyltransferase 2(Homo sapiens (Human))
National Research Laboratory of Lipid Metabolism and Atherosclerosis

Curated by ChEMBL
LigandPNGBDBM50175019(2,3,8-trihydroxy-6-methoxy-1-(3-methylbut-2-enyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 7.52E+4nMAssay Description:Inhibition of human ACAT2 expressed in Hi5 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6K0RPubMed