BDBM65727 5-(4-nitrophenyl)-N'-salicyloyl-2-furohydrazide::MLS001150389::N'-(2-hydroxybenzoyl)-5-(4-nitrophenyl)furan-2-carbohydrazide::N'-(2-hydroxyphenyl)carbonyl-5-(4-nitrophenyl)furan-2-carbohydrazide::N'-[(2-hydroxyphenyl)-oxomethyl]-5-(4-nitrophenyl)-2-furancarbohydrazide::SMR000709531::cid_24688015

SMILES Oc1ccccc1C(=O)NNC(=O)c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=POLAZYDQCLIPAA-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 65727   

TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65727(5-(4-nitrophenyl)-N'-salicyloyl-2-furohydrazide | ...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65727(5-(4-nitrophenyl)-N'-salicyloyl-2-furohydrazide | ...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay