null

SMILES CC(C)(F)CNS(=O)(=O)c1cc2[C@H](CCc2c2cnc(cc12)C1CC1)NC(=O)c1cccnc1

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 = 659599   

LigandPNGBDBM659599(US20240092773, Example 9)copy SMILES
Affinity DataIC50: 1.05E+3nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails