BDBM50655054 CHEMBL6149815

SMILES Oc1ccc(SSC(=S)N2CCC(O)CC2)cc1

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 = 50655054   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655054BDBM50655054(CHEMBL6149815)
Affinity DataIC50: 300nMAssay 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 50655054BDBM50655054(CHEMBL6149815)
Affinity DataIC50: 7.71E+3nMAssay 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 50655054BDBM50655054(CHEMBL6149815)
Affinity DataIC50: 9.78E+4nMAssay Description:Inhibition of IRAK4 in human THP-1 cells by cell based anti-inflammatory assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed