BDBM50530988 CHEMBL4459737

SMILES CCOC(=O)C1=C(CN2CCOC[C@H]2C(O)=O)NC(=N[C@H]1c1ccc(F)c(c1)C#N)c1nccs1

InChI Key InChIKey=MXAPIOFQLPGHQF-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50530988   

TargetCapsid protein(HBV)
TBA

Curated by ChEMBL
LigandPNGBDBM50530988(CHEMBL4459737)
Affinity DataEC50: >1.00E+3nMAssay Description:Inhibition of capsid in HBV infected in human HepG.2.2.15 cells assessed as reduction of HBV DNA incubated for 5 days by quantitative PCR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetCapsid protein(HBV)
TBA

Curated by ChEMBL
LigandPNGBDBM50530988(CHEMBL4459737)
Affinity DataEC50: >1.00E+3nMAssay Description:Inhibition of capsid in HBV infected in human HepG.2.2.15 cells assessed as reduction of HBV DNA incubated for 5 days by quantitative PCR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed