BDBM50668458 CHEMBL6189094

SMILES COc1cc(/C=N/NC(=O)c2ccc(CSc3cccc4cccnc34)cc2)ccc1O

InChI Key InChIKey=IAVVOUNDXCQZMW-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 = 50668458   

TargetReplicase polyprotein 1ab(2019-nCoV)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668458BDBM50668458(CHEMBL6189094)
Affinity DataIC50: 9.19E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed