BDBM512492 acs.jmedchem.1c00409_ST.85
SMILES CC1(C)C2CN([C@H](C12)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C=O)C(=O)COc1cc(F)cc(F)c1
InChI Key InChIKey=XEPIMNAFLOXIEZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 512492
Affinity DataIC50: 19nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
Affinity DataEC50: 1.64E+3nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
