BDBM50659332 CHEMBL6166181

SMILES Clc1cc(Nc2ncnc3ccccc23)ccc1OCc1cccc(Br)c1

InChI Key InChIKey=RAXKMACBKRLONA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659332   

TargetReplicase polyprotein 1ab(2019-nCoV)
Chulalongkorn University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659332BDBM50659332(CHEMBL6166181)
Affinity DataIC50: 4.38E+3nMAssay Description:Inhibition of SARS-CoV-2 MPro using E(EDAS)TSAVLQSGFRK(DABCYL) as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed