BDBM83483 1'-acetyl-4,7-dibutoxy-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-one::1'-acetyl-4,7-dibutoxy-2'-spiro[1,3-dihydrobenzimidazole-2,3'-indole]one::1'-acetyl-4,7-dibutoxy-spiro[1,3-dihydrobenzimidazole-2,3'-indoline]-2'-one::1'-acetyl-4,7-dibutoxyspiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one::4,7-dibutoxy-1'-ethanoyl-spiro[1,3-dihydrobenzimidazole-2,3'-indole]-2'-one::MLS000084636::SMR000018984::cid_3239485

SMILES CCCCOc1ccc(OCCCC)c2NC3(Nc12)C(=O)N(C(C)=O)c1ccccc31

InChI Key InChIKey=UGZHOKRYRPLXOZ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83483   

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

Curated by PubChem BioAssay
LigandPNGBDBM83483(1'-acetyl-4,7-dibutoxy-1,3-dihydrospiro[benzim...)
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
LigandPNGBDBM83483(1'-acetyl-4,7-dibutoxy-1,3-dihydrospiro[benzim...)
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