BDBM50662965 CHEMBL6161188

SMILES C[C@@H](NC(=O)c1ccccc1CCC(=O)NNC(=O)/C=C/C(=O)OC1CCCCC1)c1cccc2ccccc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662965   

TargetReplicase polyprotein 1ab(2019-nCoV)
Institute for Innovative Medicines

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662965BDBM50662965(CHEMBL6161188)
Affinity DataIC50: 960nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed