BDBM458404 US10744104, Example 5-13

SMILES O=C(NCc1ccccc1)C(=O)C(C[C@@H]1CCCNC1=O)NC(=O)[C@H](Cc1cccc(F)c1)NC(=O)c1cc2c(Cl)cc(Cl)cc2[nH]1

InChI Key InChIKey=KFRQRKDNOVFUKC-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 458404   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 458404BDBM458404(N-((S)-1-(((S)-4-(benzylamino)-3,4-dione-1- ((S)-2...)
Affinity DataIC50: 6.80E+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
In Depth
Date in BDB:
3/11/2019
Entry Details
US Patent