BDBM53082 4-Chloro-7-methyl-3-(phenyl-hydrazono)-1,3-dihydro-indol-2-one::4-chloranyl-7-methyl-3-(2-phenylhydrazinyl)indol-2-one::4-chloro-7-methyl-3-(2-phenylhydrazinyl)indol-2-one::4-chloro-7-methyl-3-(N'-phenylhydrazino)indol-2-one::4-chloro-7-methyl-3-(phenylhydrazo)-2-indolone::MLS001209448::SMR000513316::cid_5752240

SMILES Cc1ccc(Cl)c2=C(NNc3ccccc3)C(=O)N=c12

InChI Key InChIKey=PLVFYUYIIJKTOF-UHFFFAOYSA-N

Data  4 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 = 53082   

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

Curated by PubChem BioAssay
LigandPNGBDBM53082(4-Chloro-7-methyl-3-(phenyl-hydrazono)-1,3-dihydro...)
Affinity DataEC50:  1.91E+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
LigandPNGBDBM53082(4-Chloro-7-methyl-3-(phenyl-hydrazono)-1,3-dihydro...)
Affinity DataEC50:  8.15E+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