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SMILES CC(C)CNS(=O)(=O)c1cc2CCCc2c2nnc(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 = 659585   

LigandPNGBDBM659585(US20240092773, Example 22)copy SMILES
Affinity DataIC50: 75nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails