BDBM496911 acs.jmedchem.1c00409_ST.521::cmdc.202100576, 8b(N1)

SMILES CCOC(=O)\C=C\[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)c1cc(C)on1)C(C)C

InChI Key InChIKey=LIVSSCDUYUOZEL-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 496911   

TargetReplicase polyprotein 1ab(SARS-CoV)
Experimental Drug Development Centre

LigandPNGBDBM496911(cmdc.202100576, 8b(N1) | acs.jmedchem.1c00409_ST.5...)
Affinity DataIC50: 1.07E+4nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Experimental Drug Development Centre

LigandPNGBDBM496911(cmdc.202100576, 8b(N1) | acs.jmedchem.1c00409_ST.5...)
Affinity DataKi:  1.07E+4nMAssay 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