BDBM33039 2-amino-4-(4-chlorophenyl)-6-(5-methyl-2-furanyl)-3-pyridinecarbonitrile::2-amino-4-(4-chlorophenyl)-6-(5-methyl-2-furyl)nicotinonitrile::2-amino-4-(4-chlorophenyl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile::2-azanyl-4-(4-chlorophenyl)-6-(5-methylfuran-2-yl)pyridine-3-carbonitrile::MLS000079802::SMR000036992::cid_658940

SMILES Cc1ccc(o1)-c1cc(-c2ccc(Cl)cc2)c(C#N)c(N)n1

InChI Key InChIKey=VODMZOFVPVXYQT-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 33039   

TargetBcl-2-related protein A1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM33039(2-amino-4-(4-chlorophenyl)-6-(5-methyl-2-furanyl)-...)
Affinity DataEC50:  2.65E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33039(2-amino-4-(4-chlorophenyl)-6-(5-methyl-2-furanyl)-...)
Affinity DataIC50:  808nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEukaryotic translation initiation factor 4 gamma 1(Homo sapiens (Human))
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM33039(2-amino-4-(4-chlorophenyl)-6-(5-methyl-2-furanyl)-...)
Affinity DataIC50:  6.40E+4nMAssay Description:Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33039(2-amino-4-(4-chlorophenyl)-6-(5-methyl-2-furanyl)-...)
Affinity DataEC50: >4.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay