BDBM50250510 CHEMBL462879::GARCINONE D
SMILES [#6]-[#8]-c1c(-[#8])cc2oc3cc(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c3c(=O)c2c1-[#6]-[#6]C([#6])([#6])[#8]
InChI Key InChIKey=AGBGZVGRTKDKHL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50250510
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of aromatase in human placental microsomesMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of p50 after 1 hr by ELISAMore data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of nuclear factor NF-kappa-B p65 subunit after 1 hr by ELISAMore data for this Ligand-Target Pair
TargetSialidase(Clostridium perfringens)
Graduate School of Gyeongsang National University
Curated by ChEMBL
Graduate School of Gyeongsang National University
Curated by ChEMBL
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of Clostridium perfringens neuraminidase by fluorimetryMore data for this Ligand-Target Pair
TargetSialidase(Clostridium perfringens)
Graduate School of Gyeongsang National University
Curated by ChEMBL
Graduate School of Gyeongsang National University
Curated by ChEMBL
Affinity DataKi: 3.30E+3nMAssay Description:Competitive inhibition of Clostridium perfringens neuraminidase by fluorimetryMore data for this Ligand-Target Pair