BDBM187255 US9169234, 18

SMILES COCC(=O)NCCc1c[nH]c2ccc(NS(C)(=O)=O)cc12

InChI Key InChIKey=OKWFTHSFHJCVSS-UHFFFAOYSA-N

Data  2 IC50

  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 = 187255   

TargetSepiapterin reductase(Homo sapiens (Human))
Solace Pharmaceuticals

US Patent
LigandPNGBDBM187255(US9169234, 18)
Affinity DataIC50:  1.10E+3nMpH: 6.5 T: 2°CAssay Description:To screen for SPR inhibition, a biochemical assay based on LC/MS (and chromogenic) read-out has been developed. The LC/MS assay monitors the produc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSepiapterin reductase(Homo sapiens (Human))
Solace Pharmaceuticals

US Patent
LigandPNGBDBM187255(US9169234, 18)
Affinity DataIC50:  1.00E+3nMpH: 6.5 T: 2°CAssay Description:To screen for SPR inhibition, a biochemical assay based on LC/MS (and chromogenic) read-out has been developed. The LC/MS assay monitors the product ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent