BDBM83649 2-amino-4-(5-methyl-2-furanyl)-6-phenyl-3-pyridinecarbonitrile::2-amino-4-(5-methyl-2-furyl)-6-phenyl-nicotinonitrile::2-amino-4-(5-methyl-2-furyl)-6-phenylnicotinonitrile::2-amino-4-(5-methylfuran-2-yl)-6-phenylpyridine-3-carbonitrile::2-azanyl-4-(5-methylfuran-2-yl)-6-phenyl-pyridine-3-carbonitrile::MLS001198669::SMR000558843::cid_3355257

SMILES Cc1ccc(o1)-c1cc(nc(N)c1C#N)-c1ccccc1

InChI Key InChIKey=ZCILYLXLNUWDKO-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 = 83649   

TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83649(SMR000558843 | 2-amino-4-(5-methyl-2-furyl)-6-phen...)
Affinity DataEC50:  4.46E+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 Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83649(SMR000558843 | 2-amino-4-(5-methyl-2-furyl)-6-phen...)
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 Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay