BDBM50662553 CHEMBL6174799

SMILES CSCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)/C=C/c1ccccc1

InChI Key InChIKey=PULONUWTGIPXDA-UHFFFAOYSA-N

  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 = 50662553   

TargetReplicase polyprotein 1ab(2019-nCoV)
Nankai University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662553BDBM50662553(CHEMBL6174799)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed