BDBM50303190 3-(5-((2-(5-nitropyridin-2-yl)hydrazono)methyl)furan-2-yl)benzoic acid::CHEMBL585473::cid_5344626

SMILES OC(=O)c1cccc(c1)-c1ccc(CN=Nc2ccc(cn2)[N+]([O-])=O)o1

InChI Key InChIKey=LVGRGNYJRSFKBG-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50303190   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50303190(CHEMBL585473 | cid_5344626 | 3-(5-((2-(5-nitropyri...)
Affinity DataEC50:  9.64E+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:
5/17/2011
Entry Details
PCBioAssay
TargetDual specificity protein phosphatase 3(Human)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50303190(CHEMBL585473 | cid_5344626 | 3-(5-((2-(5-nitropyri...)
Affinity DataKi:  1.38E+4nMAssay Description:Inhibition of recombinant vaccina H1-related phosphatase expressed in Escherichia coli by Michaelis-Menten kinetic studiesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed