BDBM25466 N-(3-nitro-9-oxo-9H-fluoren-2-yl)acetamide::NSC60826

SMILES CC(=O)Nc1cc2C(=O)c3ccccc3-c2cc1[N+]([O-])=O

InChI Key InChIKey=NKZAKQSPBYLXCN-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 25466   

TargetAdenosine 5'-phosphosulfate reductase(Mycobacterium tuberculosis)
The Scripps Research Institute

LigandPNGBDBM25466(N-(3-nitro-9-oxo-9H-fluoren-2-yl)acetamide | NSC60...)
Affinity DataKd:  3.18E+4nMpH: 7.5 T: 2°CAssay Description:Values of Ki were determined from the dependence of the observed rate constant (kobs) on inhibitor concentration. With subsaturing APS, the inhibit...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed