BDBM50361476 CHEMBL583959

SMILES S=C(SSC(=S)N1CCCC1)N1CCCC1

InChI Key InChIKey=KCGUGVQODCQMBI-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50361476   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361476BDBM50361476(CHEMBL583959)
Affinity DataIC50: 60nMAssay Description:Inhibition of HSP90 (unknown origin) assessed as HER2 degradation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetMonoglyceride lipase(Human)
Universite Catholique De Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361476BDBM50361476(CHEMBL583959)
Affinity DataIC50: 912nMAssay Description:Inhibition of human MGL activity using [3H]2-oleoylglycerol substrate by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Taiyuan University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361476BDBM50361476(CHEMBL583959)
Affinity DataIC50: 1.34E+3nMAssay Description:Inhibition of HSP90 (unknown origin) assessed as HER2 degradation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetFructose-1,6-bisphosphatase 1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361476BDBM50361476(CHEMBL583959)
Affinity DataIC50: 2.28E+3nMAssay Description:Inhibition of wild-type full-length human liver FBPase expressed in Escherichia coli BL21 (DE3) using FBP as substrate by malachite green dye based a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetLysine-specific demethylase 4A(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361476BDBM50361476(CHEMBL583959)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of KDM4AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Taiyuan University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361476BDBM50361476(CHEMBL583959)
Affinity DataIC50: 8.92E+3nMAssay Description:Inhibition of hPD-1/hPD-L1 immune checkpoint using PD-L1 expressing human aAPCs and PD-1 expressing human Jurkat cells assessed as activation of effe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetFatty-acid amide hydrolase 1(Human)
Universite Catholique De Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50361476BDBM50361476(CHEMBL583959)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant FAAH-maltose binding proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed