BDBM50537579 CHEMBL4635161

SMILES CN(C)CCN(C)[C@@H]1Cn2c(c(C3CCCCC3)c3ccc(cc23)C(O)=O)-c2ccccc2O1

InChI Key InChIKey=XMIYWNDRPVWXEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537579   

TargetNonstructural protein 5A(Hepacivirus C)
Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50537579(CHEMBL4635161)
Affinity DataIC50: 6nMAssay Description:Binding affinity to HCV NS5A polymeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed