BDBM50663893 CHEMBL5184724

SMILES CCCCC/C=CC/C=CCCCCCCCCOC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@](C#N)(c2ccc3c(N)ncnn23)[C@H](O)[C@@H]1O)Oc1ccccc1

InChI Key InChIKey=FYGWLZMLCKWVQM-UHFFFAOYSA-N

  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 1 hit for monomerid = 50663893   

TargetReplicase polyprotein 1ab(2019-nCoV)
Jilin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663893BDBM50663893(CHEMBL5184724)
Affinity DataEC50:  440nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed