BDBM50560337 CHEMBL4746692

SMILES CCCC#CCOC(=O)N[C@@H]1CCN(C1)C(=O)N[C@@H](C(=O)N1CCC[C@H]1c1nc(c[nH]1)-c1ccc(cc1)[C@H]1CC[C@@H](CC1)NC(=O)c1cnccn1)c1ccccc1

InChI Key InChIKey=QSJAYFHNQJQMNQ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50560337   

TargetNonstructural protein 5A(Hepacivirus C)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50560337(CHEMBL4746692)
Affinity DataEC50:  0.0130nMAssay Description:Inhibition of Hepatitis C virus 1b NS5AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetNonstructural protein 5A(Hepacivirus C)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50560337(CHEMBL4746692)
Affinity DataEC50:  0.270nMAssay Description:Inhibition of Hepatitis C virus 1a NS5AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed