BDBM50533605 CHEMBL4582393

SMILES CC[C@@H](C)[C@H](NC(=O)OC)NC(=O)N1CCC[C@H]1c1nc2ccc(-c3ccc4cc(-c5cnc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)[C@H](C)CC)[nH]5)ccc4c3)cc2[nH]1

InChI Key InChIKey=ZFSLWZOHYKVMLI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50533605   

TargetNonstructural protein 5A(Hepacivirus C)
Presidio Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533605BDBM50533605(CHEMBL4582393)
Affinity DataEC50:  0.00900nMAssay Description:Inhibition of HCV genotype 1b replicons NS5A infected in human Huh7 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetNonstructural protein 5A(Hepacivirus C)
Presidio Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533605BDBM50533605(CHEMBL4582393)
Affinity DataEC50:  0.600nMAssay Description:Inhibition of HCV genotype 1a replicons NS5A infected in human Huh7 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetNonstructural protein 5A(Hepacivirus C)
Presidio Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533605BDBM50533605(CHEMBL4582393)
Affinity DataEC50:  9.5nMAssay Description:Inhibition of HCV genotype 3a replicons NS5A infected in human Huh7 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed