BDBM50655048 CHEMBL6169226

SMILES S=C(SSc1ccccc1)N1CCCC1

InChI Key

  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 3 hits for monomerid = 50655048   

TargetReplicase polyprotein 1ab(2019-nCoV)
Taiyuan University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655048BDBM50655048(CHEMBL6169226)
Affinity DataIC50: 220nMAssay Description:Inhibition of HSP90 (unknown origin) assessed as HER2 degradation by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Taiyuan University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655048BDBM50655048(CHEMBL6169226)
Affinity DataIC50: 400nMAssay Description:Inhibition of HSP90 (unknown origin) assessed as HER2 degradation by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Taiyuan University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655048BDBM50655048(CHEMBL6169226)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of NLRP3 (unknown origin) assessed as inhibition of IL-18 production by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed