null

SMILES COc1ccc(Cn2cc(ccc2=O)-c2cc(nc(n2)S(C)(=O)=O)-c2ccccc2F)cc1OC

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 = 613034   

LigandPNGBDBM613034(US11725000, Compound 296)copy SMILES
Affinity DataEC50:  5.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24B35DW