BDBM83183 4-keto-8-nitro-1H-quinoline-3-carboxylic acid::8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylic acid::8-nitro-4-oxo-1H-quinoline-3-carboxylic acid::MLS002638447::SMR001547927::cid_225906

SMILES OC(=O)c1cnc2c(cccc2c1O)[N+]([O-])=O

InChI Key InChIKey=BMIZBCVEHSUUNO-UHFFFAOYSA-N

Data  5 IC50

PDB links: 1 PDB ID matches this monomer.

  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 5 hits for monomerid = 83183   

TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83183(4-keto-8-nitro-1H-quinoline-3-carboxylic acid | 8-...)
Affinity DataIC50:  5.66E+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 DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83183(4-keto-8-nitro-1H-quinoline-3-carboxylic acid | 8-...)
Affinity DataIC50: >9.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGenome polyprotein(Dengue virus type 2)
University Of Basel

Curated by ChEMBL
LigandPNGBDBM83183(4-keto-8-nitro-1H-quinoline-3-carboxylic acid | 8-...)
Affinity DataIC50:  1.43E+4nMAssay Description:Inhibition of Dengue virus type 2 NS5 RNA methyltransferase SAM siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGenome polyprotein(Dengue virus type 2)
University Of Basel

Curated by ChEMBL
LigandPNGBDBM83183(4-keto-8-nitro-1H-quinoline-3-carboxylic acid | 8-...)
Affinity DataIC50:  4.34E+4nMAssay Description:Inhibition of Dengue virus type 2 NS5 RNA methyltransferase SAM site with 0.1 % TX100More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83183(4-keto-8-nitro-1H-quinoline-3-carboxylic acid | 8-...)
Affinity DataIC50: >3.13E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay