BDBM50573977 CHEMBL4867645

SMILES CCOC(=O)C1=C(CN2CC3(CC2=O)CN(C(=O)OC(C)(C)C)C3)NC(c2nccs2)=NC1c1ccc(F)cc1Br

InChI Key InChIKey=HYCXPYBAHCBJSO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50573977   

TargetCapsid protein(HBV)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50573977BDBM50573977(CHEMBL4867645)
Affinity DataEC50:  1.33E+4nMAssay Description:Inhibition of capsid protein in HBV infected in human HepDES19 cells assessed as inhibition of viral replication incubated for 3 days by strand prefe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed