BDBM50061598 CHEMBL3394045
SMILES NC1=N[C@@]2(CO1)c1cc(ccc1Oc1cnc(cc21)[C@H]1CCCCO1)-c1cccnc1F
InChI Key InChIKey=ZWAFXLPYYDEGCG-YKSBVNFPSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061598
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of cathepsin D (unknown origin)More data for this Ligand-Target Pair