BDBM743443 N-((S)-1-(((S)-4-(benzyl)-3,4-dione-1- (cyclohexylamino)-2-yl)amino)-3-(phenyl)- 1-oxopropan-2-yl)-quinoxaline-2-carboxamide::US12636275, Compound A239

SMILES O=C(CC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cnc2ccccc2n1)C(=O)C(=O)NCc1ccccc1)NC1CCCCC1

InChI Key InChIKey=JKRHFVPBWLDYTE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 743443   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 743443BDBM743443(N-((S)-1-(((S)-4-(benzyl)-3,4-dione-1- (cyclohexyl...)
Affinity DataIC50: 3.80E+3nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent