BDBM83471 2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide::2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide::2-cyano-N-[(4-methoxyphenyl)methyl]-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide::2-cyano-N-p-anisyl-2-(3-pyrrolidinoquinoxalin-2-yl)acetamide::MLS000079931::SMR000040635::cid_659705

SMILES COc1ccc(CNC(=O)C(C#N)c2nc3ccccc3nc2N2CCCC2)cc1

InChI Key InChIKey=ZWLAGTCIKKTZFU-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 = 83471   

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

Curated by PubChem BioAssay
LigandPNGBDBM83471(2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-pyrrolidi...)
Affinity DataEC50:  1.45E+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
LigandPNGBDBM83471(2-cyano-N-[(4-methoxyphenyl)methyl]-2-(3-pyrrolidi...)
Affinity DataEC50:  9.99E+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