BDBM50541239 CHEMBL3128176

SMILES COC(=O)N[C@@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@H](NC(=O)OC)c5ccccc5)[nH]4)cc3)cc2)[nH]1)c1ccccc1

InChI Key InChIKey=XXYNKLCTNZTKRV-UHFFFAOYSA-N

Data  2 EC50

  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 = 50541239   

TargetNonstructural protein 5A(Hepacivirus C)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50541239BDBM50541239(CHEMBL3128176)
Affinity DataEC50:  0.0140nMAssay Description:Inhibition of NS5A in Hepatitis C virus subtype 1b replicon infected in human HuH7 cells assessed as reduction in viral replicationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetNonstructural protein 5A(Hepacivirus C)
Japan Tobacco

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50541239BDBM50541239(CHEMBL3128176)
Affinity DataEC50:  0.0980nMAssay Description:Inhibition of NS5A in Hepatitis C virus subtype 1a replicon infected in human HuH7 cells assessed as reduction in viral replicationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed