BDBM50602413 CHEMBL5188743

SMILES CC1=NC2C(S1)C(=O)C=C(Nc1ccc(C)cc1)C2=O

InChI Key InChIKey=AVDOYISRKBCACH-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 = 50602413   

TargetReplicase polyprotein 1ab(2019-nCoV)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50602413(CHEMBL5188743)
Affinity DataIC50: 390nMAssay Description:Inhibition of SARS-CoV-2 PLproMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed