null

SMILES OC(=O)CCS(=O)c1nc(cc(n1)C(F)(F)F)-c1cccs1

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 2 hits for monomerid = 612766   

LigandPNGBDBM612766(US11725000, Compound 28)copy SMILES
Affinity DataEC50: <1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24B35DW
LigandPNGBDBM612766(US11725000, Compound 28)copy SMILES
Affinity DataEC50:  499nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24B35DW