null

SMILES CC(C)CNS(=O)(=O)c1cc2CCC(Nc3c(Nc4cccnc4)c(=O)c3=O)c2c2cnc(cc12)C1CC1

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 = 659590   

LigandPNGBDBM659590(US20240092773, Example 78)copy SMILES
Affinity DataIC50: 75nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails