BDBM83484 5-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-1,3-dihydrobenzimidazol-2-one::5-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-1,3-dihydrobenzimidazol-2-one::5-{[3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinyl]amino}-1,3-dihydro-2H-benzimidazol-2-one::MLS000052022::SMR000081300::cid_1250673

SMILES Cc1cc(C)n(n1)-c1nc2ccccc2nc1Nc1ccc2[nH]c(=O)[nH]c2c1

InChI Key InChIKey=LTXGPMFWEMBTCI-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 = 83484   

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

Curated by PubChem BioAssay
LigandPNGBDBM83484(5-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]am...)
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
LigandPNGBDBM83484(5-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]am...)
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