BDBM50614103 CHEMBL5268058

SMILES [H][C@@]12CN(Cc3cc(OC)cc(OC)c3)C[C@]3(CN([C@@]4(CC[C@H](OCCCN(C)C)[C@@]1([H])[C@]34[H])C(C)C)S(=O)(=O)c1ccc(C)cc1)O2

InChI Key InChIKey=LXWQBFRRXWUKOV-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 = 50614103   

TargetReplicase polyprotein 1ab(2019-nCoV)
Institut Pasteur

Curated by ChEMBL
LigandPNGBDBM50614103(CHEMBL5268058)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of SARS-CoV-2 nsp14 guanine-N7-methyltransferase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed