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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM80878((6E)-6-[(1,3-benzodioxol-5-ylamino)methylene]-2,4-...)
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
In DepthDetails PCBioAssay
TargetCysteine protease ATG4B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80878((6E)-6-[(1,3-benzodioxol-5-ylamino)methylene]-2,4-...)
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
In DepthDetails PCBioAssay