BDBM83573 (3aS,6aS)-5-(3-Fluoro-phenyl)-3-(quinoline-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione::(3aS,6aS)-5-(3-fluorophenyl)-3-(quinoline-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione::(3aS,6aS)-5-(3-fluorophenyl)-3-[oxo(2-quinolinyl)methyl]-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione::(3aS,6aS)-5-(3-fluorophenyl)-3-quinaldoyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone::(3aS,6aS)-5-(3-fluorophenyl)-3-quinolin-2-ylcarbonyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione::MLS000589496::SMR000212929::cid_11902446

SMILES Oc1n(-c2cccc(F)c2)c(=O)c2c([nH][nH]c12)C(=O)c1ccc2ccccc2n1

InChI Key InChIKey=XMUQYYJGFRJJMO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 83573   

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

Curated by PubChem BioAssay
LigandPNGBDBM83573((3aS,6aS)-5-(3-Fluoro-phenyl)-3-(quinoline-2-carbo...)
Affinity DataEC50:  2.05E+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
LigandPNGBDBM83573((3aS,6aS)-5-(3-Fluoro-phenyl)-3-(quinoline-2-carbo...)
Affinity DataEC50:  2.44E+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
LigandPNGBDBM83573((3aS,6aS)-5-(3-Fluoro-phenyl)-3-(quinoline-2-carbo...)
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