BDBM686049 US20240245673, Example 201

SMILES C[C@@H](NC(=O)c1ccc(cc1C)C(=O)NCc1cscn1)c1cc(nc2ccccc12)-c1cnn(C)c1

InChI Key InChIKey=JAWRSCZGHLPVMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 686049   

TargetReplicase polyprotein 1a(2019-nCoV)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 686049BDBM686049(US20240245673, Example 201)
Affinity DataIC50: 3nMAssay Description:The potency of compounds against the SARS-CoV-2 Papain like protease (PLpro) was measured using a synthetic profluorogenic substrate Z-RLRGG-AMC. Com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2024
Entry Details
US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 686049BDBM686049(US20240245673, Example 201)
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed