BDBM50667589 CHEMBL6189660

SMILES O=C(NNc1nc(-c2ccc(Br)cc2)cs1)c1ccc([N+](=O)[O-])cc1

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 = 50667589   

TargetReplicase polyprotein 1ab(2019-nCoV)
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667589BDBM50667589(CHEMBL6189660)
Affinity DataKi:  4.22E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed