BDBM50613670 CHEMBL295844

SMILES COc1ccc2c(O[C@@H]3C[C@H]4C(=O)N[C@]5(C(=O)O)C[C@H]5/C=C\CCCCC[C@H](NC(=O)OC(C)(C)C)C(=O)N4C3)cc(-c3ccccc3)nc2c1

InChI Key InChIKey=XAZOEZNXZFURMS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50613670   

TargetGenome polyprotein/Non-structural protein 4A(Hepacivirus C)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613670BDBM50613670(CHEMBL295844)
Affinity DataIC50: 3nMAssay Description:Inhibition of HCV NS4A-NS3 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetGenome polyprotein/Non-structural protein 4A(Hepacivirus C)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50613670BDBM50613670(CHEMBL295844)
Affinity DataIC50: 11nMAssay Description:Inhibition of C-terminal HCV NS4A-NS3 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed