null
SMILES CN1CCN(CC1)c1nc(C2=C(C(=O)NC2=O)c2c[nH]c3ccccc23)c2ccccc2n1
InChI Key InChIKey=OAVGBZOFDPFGPJ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33971
Affinity DataEC50: 9.70E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair