BDBM80878 (6E)-6-[(1,3-benzodioxol-5-ylamino)methylene]-2,4-dibromo-cyclohexa-2,4-dien-1-one::(6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one::(6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-2,4-dibromo-1-cyclohexa-2,4-dienone::(6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-2,4-dibromocyclohexa-2,4-dien-1-one::2-[(E)-Benzo[1,3]dioxol-5-yliminomethyl]-4,6-dibromo-phenol::MLS000589279::SMR000212690::cid_5796142
SMILES Oc1c(Br)cc(Br)cc1C=Nc1ccc2OCOc2c1
InChI Key InChIKey=ZXNDKJXTMSKJKM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80878
TargetPhospholipase A2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.68E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.43E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair