BDBM80057 MLS002607898::N-[4-(5-nitrofuran-2-yl)sulfanylphenyl]acetamide::N-[4-(5-nitrofuran-2-yl)sulfanylphenyl]ethanamide::N-[4-[(5-nitro-2-furanyl)thio]phenyl]acetamide::N-[4-[(5-nitro-2-furyl)thio]phenyl]acetamide::SMR001526660::cid_234636

SMILES CC(=O)Nc1ccc(Sc2ccc(o2)[N+]([O-])=O)cc1

InChI Key InChIKey=NPAJZEQRHDGSIE-UHFFFAOYSA-N

Data  3 IC50

  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 = 80057   

TargetC-C chemokine receptor type 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80057BDBM80057(N-[4-[(5-nitro-2-furanyl)thio]phenyl]acetamide | S...)
Affinity DataIC50: 6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 80057BDBM80057(N-[4-[(5-nitro-2-furanyl)thio]phenyl]acetamide | S...)
Affinity DataIC50: 6.66E+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:
8/3/2011
Entry Details
PCBioAssay