BDBM50124063 2-((R)-3-{(S)-8-Methyl-4-oxo-3-(3-trifluoromethyl-benzylamino)-6-[(R)-1-((S)-6,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0*2,6*]dec-4-yl)-propylcarbamoyl]-4,6,7,8-tetrahydro-pyrrolo[1,2-a]pyrimidin-8-yl}-ureido)-benzoic acid ethyl ester::CHEMBL165275
SMILES CCOC(=O)c1ccccc1NC(=O)N[C@]1(C)C[C@@H](C(=O)N[C@@H](CC)B2OC3C4CC(C[C@]3(C)O2)C4(C)C)n2c1ncc(NCc1cccc(c1)C(F)(F)F)c2=O
InChI Key InChIKey=RMCQCTDXSJPGBW-RUHDASNWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50124063
TargetGenome polyprotein(Hepatitis C virus)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:Inhibitory activity hepatitis C virus NS3 protease.More data for this Ligand-Target Pair