null

SMILES Cc1cc(nc(n1)S(=O)(=O)CCC(OCc1ccccc1F)c1ccccc1)-c1c[nH]c(=O)c(F)c1

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 = 613062   

LigandPNGBDBM613062(US11725000, Compound 325)copy SMILES
Affinity DataEC50:  5.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24B35DW