BDBM83677 4-methoxy-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide::4-methoxy-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide::4-methoxy-N-[(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide::MLS001223932::N-[(4-keto-6-methyl-chromen-3-yl)methyleneamino]-4-methoxy-benzamide::SMR000678711::cid_24818628

SMILES COc1ccc(cc1)C(=O)NN=Cc1coc2ccc(C)cc2c1=O

InChI Key InChIKey=YQYAUIRYAZODJX-UHFFFAOYSA-N

Data  2 EC50

  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 = 83677   

TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83677(4-methoxy-N-[(6-methyl-4-oxidanylidene-chromen-3-y...)
Affinity DataEC50: >9.90E+4nMAssay 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
TargetEndoribonuclease toxin MazF(Escherichia coli str. K-12 substr. MG1655)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83677(4-methoxy-N-[(6-methyl-4-oxidanylidene-chromen-3-y...)
Affinity DataEC50: >9.90E+4nMAssay 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