BDBM83565 (5Z)-5-[(1-methyl-2-pyrrolyl)methylidene]-3-phenylthiazolidine-2,4-dione::(5Z)-5-[(1-methylpyrrol-2-yl)methylene]-3-phenyl-thiazolidine-2,4-quinone::(5Z)-5-[(1-methylpyrrol-2-yl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione::5-[1-(1-Methyl-1H-pyrrol-2-yl)-meth-(Z)-ylidene]-3-phenyl-thiazolidine-2,4-dione::MLS000588148::SMR000220203::cid_1279053

SMILES Cn1cccc1\C=C1/SC(=O)N(C1=O)c1ccccc1

InChI Key InChIKey=BJRDGVSHKRIGKQ-RAXLEYEMSA-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 = 83565   

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

Curated by PubChem BioAssay
LigandPNGBDBM83565((5Z)-5-[(1-methyl-2-pyrrolyl)methylidene]-3-phenyl...)
Affinity DataEC50:  3.20E+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
LigandPNGBDBM83565((5Z)-5-[(1-methyl-2-pyrrolyl)methylidene]-3-phenyl...)
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