BDBM77587 4-[2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]benzoic acid::4-[2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]benzoic acid::4-[N'-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]benzoic acid::MLS001171477::SMR000590759::cid_2314940

SMILES OC(=O)c1ccc(cc1)N=NC=CCc1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=CSWJYIZLDMPEJM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 77587   

TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 77587BDBM77587(SMR000590759 | 4-[2-[(E)-3-(5-nitrofuran-2-yl)prop...)
Affinity DataIC50: 3.30E+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
TargetC-C chemokine receptor type 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 77587BDBM77587(SMR000590759 | 4-[2-[(E)-3-(5-nitrofuran-2-yl)prop...)
Affinity DataIC50: 3.58E+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