BDBM50560343 CHEMBL4780786

SMILES COC1CCC(CC1)C(=O)N[C@H]1CC[C@@H](CC1)c1ccc(cc1)-c1c[nH]c(n1)[C@@H]1CCCN1C(=O)[C@H](NC(=O)N1CC[C@H](C1)NC(=O)OCC1CCCCC1)c1ccccc1

InChI Key InChIKey=MXIAUUZDZGJVAB-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 = 50560343   

TargetNonstructural protein 5A(Hepacivirus C)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50560343(CHEMBL4780786)
Affinity DataEC50:  0.0160nMAssay 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
LigandPNGBDBM50560343(CHEMBL4780786)
Affinity DataEC50:  0.0390nMAssay 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