BDBM512593 acs.jmedchem.1c00409_ST.186

SMILES CC(C)C[C@@H](C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CCC(CC2)(F)F

InChI Key InChIKey=BHZBRFONZANPNK-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match 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 = 512593   

TargetReplicase polyprotein 1ab(2019-nCoV)
Michigan State University

LigandChemical structure of BindingDB Monomer ID 512593BDBM512593(acs.jmedchem.1c00409_ST.186)
Affinity DataIC50: 450nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2022
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandChemical structure of BindingDB Monomer ID 512593BDBM512593(acs.jmedchem.1c00409_ST.186)
Affinity DataIC50: 1.10E+3nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2022
Entry Details Article
PubMed