BDBM50608306 CHEMBL5278607
SMILES C[S@@+]([O-])C1=NC2(C(=O)N(N=C2c2ccc(C)cc2)c2ccccc2)[C@]2(N1C(=O)OC(C)(C)C)C(=O)N(Cc1ccccc1)c1ccccc21
InChI Key InChIKey=DRNNZACIBKLUGB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608306
Affinity DataIC50: 390nMAssay Description:Inhibition of human CE1More data for this Ligand-Target Pair
