BDBM50662451 CHEMBL6168104

SMILES C=CC(=O)O[C@H](CC)C(=O)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=UWYXREXKBLOKIU-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50662451   

TargetReplicase polyprotein 1ab(2019-nCoV)
Umm Al-Qura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662451BDBM50662451(CHEMBL6168104)
Affinity DataIC50: 1.39E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed