BDBM50141196 1-[3-methyl-2-[2-methyl-1-(2-pyrazinylcarboxamido)-(1R)-propylcarboxamido]-(2R)-butanoyl]-5-{1-[1-methyl-2-(1-naphthyl)-2-oxo-(1S)-ethylcarbamoylcarbonyl]butylcarbamoyl}-(3R,5S)-tetrahydro-1H-3-pyrrolyl 1,2,3,4-tetrahydro-2-isoquinolinec::CHEMBL284771
SMILES CCCC(NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](NC(=O)[C@H](NC(=O)c1cnccn1)C(C)C)C(C)C)OC(=O)N1CCc2ccccc2C1)C(=O)C(=O)N[C@@H](C)C(=O)c1cccc2ccccc12
InChI Key InChIKey=SSKVGHVPLCLPQX-WOXODRQUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50141196
TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: <200nMAssay Description:Binding inhibition of hepatitis C virus NS3.4A protease 2 using p-nitroaniline assay (pNA); <0.2 (0.18)More data for this Ligand-Target Pair
TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Vertex Pharmaceuticals
Curated by ChEMBL
Vertex Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 750nMAssay Description:Binding inhibition of hepatitis C virus NS3.4A protease 2 using a reverse phase HPLC based assayMore data for this Ligand-Target Pair