null

SMILES OC(=O)COc1cc(F)ccc1C(=S)NCc1cccc(c1)[N+]([O-])=O

InChI Key

  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 = 50612073   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))TBA
LigandPNGBDBM50612073(CHEMBL5286261)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails