BDBM512556 acs.jmedchem.1c00409_ST.149

SMILES Fc1ccc(C[C@H](NC(=O)OCc2ccccc2)C(=O)CCl)cc1

InChI Key InChIKey=SSXSAFSLNOWRIX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 512556   

TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandChemical structure of BindingDB Monomer ID 512556BDBM512556(acs.jmedchem.1c00409_ST.149)
Affinity DataKi:  380nMAssay 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