BDBM50125485 (6S,8R)-1-Chloro-3-(3-methoxy-benzylamino)-8-(3-naphthalen-1-yl-propyl)-4-oxo-4,6,7,8-tetrahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid [(R)-1-((R)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.0*2,6*]dec-4-yl)-but-3-enyl]-amide::CHEMBL414202
SMILES COc1cccc(CNc2nc(Cl)c3[C@H](CCCc4cccc5ccccc45)C[C@@H](C(=O)N[C@@H](CC=C)B4OC5CC6CC(C6(C)C)[C@@]5(C)O4)n3c2=O)c1
InChI Key InChIKey=WVBPRLURAGXADI-ZJEWCNDUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125485
Affinity DataIC50: 60nMAssay Description:Inhibitory concentration against HCV NS3 protease.More data for this Ligand-Target Pair