null

SMILES Nc1cc(cc(c1O)[N+]([O-])=O)S(O)(=O)=O

InChI Key InChIKey=RHPXYZMDLOJTFF-UHFFFAOYSA-N

  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 1 hit for monomerid = 52754   

TargetDNA (cytosine-5)-methyltransferase 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM52754(3-amino-4-hydroxy-5-nitro-besylic acid | 3-amino-4...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+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
BindingDB Entry DOI: 10.7270/Q2NC5ZRNPCBioAssay