BDBM50405454 CHEMBL4850298

SMILES CC(C)Cn1c2nc([nH]c2c(=O)n(C)c1=O)C(C)(C)C

InChI Key InChIKey=NHWUCNPQKQOZEB-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50405454   

TargetReplicase polyprotein 1ab(2019-nCoV)
Huaqiao University

Curated by ChEMBL
LigandPNGBDBM50405454(CHEMBL4850298)
Affinity DataIC50:  400nMAssay Description:Inhibition of SARS-CoV-2 3CL protease measured after 10 mins by FRET assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Huaqiao University

Curated by ChEMBL
LigandPNGBDBM50405454(CHEMBL4850298)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity against Dihydrofolate reductase enzyme purified from rat liver.More data for this Ligand-Target Pair
In DepthDetails PubMed