BDBM83641 (6E)-6-[4-(3-methoxyanilino)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone::(6E)-6-[4-(3-methoxyanilino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one::(6E)-6-[4-(m-anisidino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one::(6E)-6-[4-[(3-methoxyphenyl)amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one::MLS001165043::SMR000540225::cid_6097960

SMILES COc1cccc(Nc2nc(nc3ccccc23)-c2ccccc2O)c1

InChI Key InChIKey=JNZDFSCGJJRAJT-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 = 83641   

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

Curated by PubChem BioAssay
LigandPNGBDBM83641((6E)-6-[4-(3-methoxyanilino)-1H-quinazolin-2-ylide...)
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
LigandPNGBDBM83641((6E)-6-[4-(3-methoxyanilino)-1H-quinazolin-2-ylide...)
Affinity DataEC50:  4.07E+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