BDBM808564 N-((S)-1-(((S)-4-(tert-butylamino)-3, 4-dione-1-((S)-2-oxopyrrolidin-3-yl)but-2-yl) amino)-3-phenyl-1-oxopropan-2-yl)-benzofuran- 2-carboxamide::US12636275, Compound A291

SMILES CC(C)(C)NC(=O)C(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2ccccc2o1

InChI Key InChIKey=DXRWEDYVJYFLEM-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 = 808564   

TargetReplicase polyprotein 1a(2019-nCoV)
Shanghai Institute of Materia Medica, Chinese Academy Of Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 808564BDBM808564(N-((S)-1-(((S)-4-(tert-butylamino)-3, 4-dione-1-((...)
Affinity DataIC50: 1.52E+4nMAssay Description:The assays were performed in 384-well white opaque plates at 37° C. using the fluorogenic peptide substrates at a concentration of 10 μM in Assa...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent