BDBM50125482 (6S,8R)-1-Chloro-3-methylamino-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::CHEMBL416351
SMILES CNc1nc(Cl)c2[C@H](CCCc3cccc4ccccc34)C[C@@H](C(=O)N[C@@H](CC=C)B3OC4CC5CC(C5(C)C)[C@@]4(C)O3)n2c1=O
InChI Key InChIKey=OWUFFYRXVGYHLM-UEBUVQAKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125482
Affinity DataIC50: 320nMAssay Description:Inhibitory concentration against HCV NS3 protease.More data for this Ligand-Target Pair