BDBM50655049 CHEMBL6145560

SMILES COC(=O)C1CCCN1C(=S)SSc1ccccc1

InChI Key InChIKey=OVGCMRBABDFACM-UHFFFAOYSA-N

  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 = 50655049   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655049BDBM50655049(CHEMBL6145560)
Affinity DataIC50: 390nMAssay 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 50655049BDBM50655049(CHEMBL6145560)
Affinity DataIC50: 540nMAssay 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 50655049BDBM50655049(CHEMBL6145560)
Affinity DataIC50: 5.76E+4nMAssay Description:Inhibition of ERBB2 (unknown orgin) by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed