BDBM17890 3-{[(1R,5R)-3-{2-[(tert-butylcarbamoyl)amino]-3,3-dimethylbutanoyl}-7,7-dimethyl-6-oxa-3-azabicyclo[3.2.0]heptan-2-yl]formamido}-4-cyclobutyl-2-oxobutanamide::Ketoamide inhibitor, 37

SMILES CC(C)(C)NC(=O)NC(C(=O)N1C[C@@H]2OC(C)(C)[C@@H]2C1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C(C)(C)C

InChI Key InChIKey=QBKKORBCMJHZCV-NTVNOBCSSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 17890   

TargetGenome polyprotein(Hepatitis C virus (HCV genotype 1a, isolate H))
Schering-Plough Research Institute

LigandPNGBDBM17890(3-{[(1R,5R)-3-{2-[(tert-butylcarbamoyl)amino]-3,3-...)
Affinity DataKi:  960nMAssay Description:Proteolytic cleavage of the ester linkage between the Nva (L-norvaline) and the chromophore (PAP) was monitored for change in absorbance at 370 nm. I...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed