BDBM50664070 CHEMBL6162639

SMILES C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCc1cccc(OCCCCCOc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)c1)C(=O)N[C@H](CN[C@H](C=O)C[C@@H]1CCNC1=O)CC1CCCCC1

InChI Key InChIKey=IVYQPWQVZODKGL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50664070   

TargetReplicase polyprotein 1ab(2019-nCoV)
Medical University of Lublin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664070BDBM50664070(CHEMBL6162639)
Affinity DataEC50:  290nMAssay Description:Inhibition of SARS CoV-2 MProMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed