BDBM47615 2-N,5-N-bis(furan-2-ylmethylideneamino)furan-2,5-dicarboxamide::MLS000702587::N'~2~,N'~5~-bis(2-furylmethylene)-2,5-furandicarbohydrazide::N,N'-bis(2-furfurylideneamino)furan-2,5-dicarboxamide::N2,N5-bis(2-furanylmethylideneamino)furan-2,5-dicarboxamide::N2,N5-bis(furan-2-ylmethylideneamino)furan-2,5-dicarboxamide::SMR000227616::cid_840668

SMILES O=C(NN=Cc1ccco1)c1ccc(o1)C(=O)NN=Cc1ccco1

InChI Key InChIKey=VLIVNEKBOTWJJM-UHFFFAOYSA-N

Data  1 IC50  3 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 4 hits for monomerid = 47615   

LigandPNGBDBM47615(SMR000227616 | MLS000702587 | N'~2~,N'~5~-...)
Affinity DataIC50: 4.92E+3nMAssay 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:
1/4/2012
Entry Details
PCBioAssay
TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47615(SMR000227616 | MLS000702587 | N'~2~,N'~5~-...)
Affinity DataEC50:  5.21E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
LigandPNGBDBM47615(SMR000227616 | MLS000702587 | N'~2~,N'~5~-...)
Affinity DataEC50:  1.94E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2011
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47615(SMR000227616 | MLS000702587 | N'~2~,N'~5~-...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay