BDBM50061502 (S)-2-[(S)-2-((S)-2-Acetylamino-3-methyl-butyrylamino)-2-adamantan-1-yl-acetylamino]-N*4*,N*4*-dimethyl-N*1*-(3,3,3-trifluoro-1-methyl-2-oxo-propyl)-succinamide::CHEMBL130763
SMILES CC(C)[C@H](NC(C)=O)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N(C)C)C(=O)NC(C)C(=O)C(F)(F)F)C12CC3CC(CC(C3)C1)C2
InChI Key InChIKey=QUMWDXYOLLDABT-BWEXNZAJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50061502
Affinity DataIC50: 6.00E+3nMAssay Description:Micro molar potency of the compound to inhibit human cytomegalovirus (HCMV) proteaseMore data for this Ligand-Target Pair